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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)NC2=CC3=CC=CC=C3C=C2)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c31-25(27-14-13-21-7-2-1-3-8-21)20-29-15-6-16-30(18-17-29)26(32)28-24-12-11-22-9-4-5-10-23(22)19-24/h1-5,7-12,19H,6,13-18,20H2,(H,27,31)(H,28,32)