4-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN4O3/c1-30-18-6-4-5-17(14-18)27-15-16(13-21(27)28)24-22(29)26-11-9-25(10-12-26)20-8-3-2-7-19(20)23/h2-8,14,16H,9-13,15H2,1H3,(H,24,29)