1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[3-(4-phenylpiperazino)propyl]pyrrolidine-3-carboxamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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