N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N4CCCCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N4CCCCCC4

InChI

InChI=1S/C24H31ClN4O2/c1-27-12-6-7-21(27)22(28-13-4-2-3-5-14-28)16-26-24(31)18-15-23(30)29(17-18)20-10-8-19(25)9-11-20/h6-12,18,22H,2-5,13-17H2,1H3,(H,26,31)