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

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-27-13-7-8-22(27)23(28-14-5-3-4-6-15-28)17-26-25(31)19-16-24(30)29(18-19)20-9-11-21(32-2)12-10-20/h7-13,19,23H,3-6,14-18H2,1-2H3,(H,26,31)