N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-3-(2-ketopyrrolidino)benzamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H29ClN4O2/c25-20-6-2-7-21(18-20)28-15-13-27(14-16-28)11-4-10-26-24(31)19-5-1-8-22(17-19)29-12-3-9-23(29)30/h1-2,5-8,17-18H,3-4,9-16H2,(H,26,31)