N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-7-phenyl-2-(phenylmethyl)heptanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-7-phenyl-2-(phenylmethyl)heptanamide Openeye Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-7-phenyl-heptanamide CAS Name: N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-7-phenyl-2-(phenylmethyl)heptanamide IUPAC Name: 2-benzyl-N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]-7-phenylheptanamide Traditional Name: 2-benzyl-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-7-phenyl-enanthamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCCCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CCCCCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C32H42N4O3/c1-24(2)18-29(22-37)35-32(39)30(20-28-21-33-23-34-28)36-31(38)27(19-26-15-9-4-10-16-26)17-11-5-8-14-25-12-6-3-7-13-25/h3-4,6-7,9-10,12-13,15-16,21-24,27,29-30H,5,8,11,14,17-20H2,1-2H3,(H,33,34)(H,35,39)(H,36,38)