2-(5-methyl-2-oxidanylidene-3-phenyl-1,4-diazepan-1-yl)-3-naphthalen-1-yl-propanamide

Systemtic Name: 2-(5-methyl-2-oxidanylidene-3-phenyl-1,4-diazepan-1-yl)-3-naphthalen-1-yl-propanamide Openeye Name: 2-(5-methyl-2-oxo-3-phenyl-1,4-diazepan-1-yl)-3-(1-naphthyl)propanamide CAS Name: 2-(5-methyl-2-oxo-3-phenyl-1,4-diazepan-1-yl)-3-(1-naphthalenyl)propanamide IUPAC Name: 2-(5-methyl-2-oxo-3-phenyl-1,4-diazepan-1-yl)-3-naphthalen-1-ylpropanamide Traditional Name: 2-(2-keto-5-methyl-3-phenyl-1,4-diazepan-1-yl)-3-(1-naphthyl)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C(=O)C(N1)C2=CC=CC=C2)C(CC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1CCN(C(=O)C(N1)C2=CC=CC=C2)C(CC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C25H27N3O2/c1-17-14-15-28(25(30)23(27-17)19-9-3-2-4-10-19)22(24(26)29)16-20-12-7-11-18-8-5-6-13-21(18)20/h2-13,17,22-23,27H,14-16H2,1H3,(H2,26,29)