N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H26N4O2/c28-22(17-6-2-1-3-7-17)26-23(29)25-19-11-14-27(15-12-19)13-10-18-16-24-21-9-5-4-8-20(18)21/h1-9,16,19,24H,10-15H2,(H2,25,26,28,29)
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
- ethyl (Z)-3-acetyloxy-2-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)but-2-enoate
- N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide hydrochloride
- ethyl (Z)-2-(8-methoxy-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-3-(methylcarbamoyloxy)but-2-enoate
- 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1-methyl-3-phenyl-urea
- N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-methyl-carbamoyl]benzamide
- N-[[1-[2-(1-methylindol-3-yl)ethyl]piperidin-4-yl]carbamoyl]benzamide
- 1-ethyl-1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-urea
- ethyl 1-(3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-oxidanylidene-cyclohexane-1-carboxylate
- 1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenyl-thiourea
- ethyl 1-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-oxidanylidene-cyclohexane-1-carboxylate
