N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[3-(4-methyl-2-phenyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(4-methyl-2-phenyl-piperazino)propyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-27-15-16-28(23(19-27)20-9-4-2-5-10-20)14-8-13-26-25(31)21-17-24(30)29(18-21)22-11-6-3-7-12-22/h2-7,9-12,21,23H,8,13-19H2,1H3,(H,26,31)