2-[5-methyl-3-(2-methylpropyl)-2-oxidanylidene-1,4-diazepan-1-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[5-methyl-3-(2-methylpropyl)-2-oxidanylidene-1,4-diazepan-1-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-(3-isobutyl-5-methyl-2-oxo-1,4-diazepan-1-yl)-3-(2-naphthyl)propanamide CAS Name: 2-[5-methyl-3-(2-methylpropyl)-2-oxo-1,4-diazepan-1-yl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[5-methyl-3-(2-methylpropyl)-2-oxo-1,4-diazepan-1-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-(3-isobutyl-2-keto-5-methyl-1,4-diazepan-1-yl)-3-(2-naphthyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(=O)C(N1)CC(C)C)C(CC2=CC3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

CC1CCN(C(=O)C(N1)CC(C)C)C(CC2=CC3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C23H31N3O2/c1-15(2)12-20-23(28)26(11-10-16(3)25-20)21(22(24)27)14-17-8-9-18-6-4-5-7-19(18)13-17/h4-9,13,15-16,20-21,25H,10-12,14H2,1-3H3,(H2,24,27)