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N-[1-[[1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-(pyrrolidin-1-ylmethyl)benzamide

N-[1-[[1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name:N-[1-[[1-(butylamino)-6-methyl-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-(pyrrolidin-1-ylmethyl)benzamide
Openeye Name:N-[1-[[4-(butylamino)-2-hydroxy-1-isobutyl-4-oxo-butyl]carbamoyl]-2-methyl-butyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CAS Name:N-[1-[[1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-(1-pyrrolidinylmethyl)benzamide
IUPAC Name:N-[1-[[1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-(pyrrolidin-1-ylmethyl)benzamide
Traditional Name:N-[1-[[4-(butylamino)-2-hydroxy-1-isobutyl-4-keto-butyl]carbamoyl]-2-methyl-butyl]-4-(pyrrolidinomethyl)benzamide
Formula: C30H50N4O4
MolecularWeight: 530.7424
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(C(C)CC)NC(=O)C1=CC=C(C=C1)CN2CCCC2)O


Isomeric SMILES

CCCCNC(=O)CC(C(CC(C)C)NC(=O)C(C(C)CC)NC(=O)C1=CC=C(C=C1)CN2CCCC2)O


InChI

InChI=1S/C30H50N4O4/c1-6-8-15-31-27(36)19-26(35)25(18-21(3)4)32-30(38)28(22(5)7-2)33-29(37)24-13-11-23(12-14-24)20-34-16-9-10-17-34/h11-14,21-22,25-26,28,35H,6-10,15-20H2,1-5H3,(H,31,36)(H,32,38)(H,33,37)


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