2-azanyl-4-(methylamino)-N-(phenylmethyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCC(C(=O)NCC1=CC=CC=C1)N
Isomeric SMILES
CNCCC(C(=O)NCC1=CC=CC=C1)N
InChI
InChI=1S/C12H19N3O/c1-14-8-7-11(13)12(16)15-9-10-5-3-2-4-6-10/h2-6,11,14H,7-9,13H2,1H3,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-nitro-2-phenyl-1H-indole
- 5-[bis(azanyl)methylideneamino]-2-[[3-[3,4-bis(fluoranyl)phenyl]-2-[[1-[(4-fluorophenyl)methyl]-2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]propanoyl]amino]-N-[(4-fluorophenyl)methyl]pentanamide
- 9H-fluoren-9-ylmethyl N-[4-azanyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamate
- N-[1-[[1-(2-azanylethylamino)-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]amino]-3-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]-1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indole-6-carboxamide
- N-[1-(2-azanylethylamino)-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]-2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]-3-(4-chlorophenyl)propanamide
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-N-(phenylmethyl)pentanamide
- 2-[[2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-4-(methylamino)-N-(phenylmethyl)butanamide
- 2-[[2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-5-[(N'-methylcarbamimidoyl)amino]-N-(phenylmethyl)pentanamide
- N-methyl-1-propoxy-methanamine
- heptyl(methyl)boron
