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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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