4-(4-methylphenyl)carbonyl-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)carbonyl-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-(4-methylbenzoyl)-N-(2-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-methylphenyl)-oxomethyl]-N-(2-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(4-methylbenzoyl)-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Traditional Name: N-(2-naphthyl)-4-p-toluoyl-1,4-diazepane-1-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O2/c1-18-7-9-20(10-8-18)23(28)26-13-4-14-27(16-15-26)24(29)25-22-12-11-19-5-2-3-6-21(19)17-22/h2-3,5-12,17H,4,13-16H2,1H3,(H,25,29)