N-naphthalen-1-yl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-naphthalen-1-yl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(1-naphthyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-diazepane-1-carboxamide CAS Name: N-(1-naphthalenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-naphthalen-1-yl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-(1-naphthyl)-1,4-diazepane-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O2/c27-21(25-12-3-4-13-25)17-24-11-6-14-26(16-15-24)22(28)23-20-10-5-8-18-7-1-2-9-19(18)20/h1-2,5,7-10H,3-4,6,11-17H2,(H,23,28)