4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-(2-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-(2-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-(2-naphthyl)-1,4-diazepane-1-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N4O2/c1-19-7-5-8-20(2)25(19)28-24(31)18-29-13-6-14-30(16-15-29)26(32)27-23-12-11-21-9-3-4-10-22(21)17-23/h3-5,7-12,17H,6,13-16,18H2,1-2H3,(H,27,32)(H,28,31)