1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[3-(4-phenylpiperazino)propyl]pyrrolidine-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H34N4O2/c1-20-8-6-11-24(21(20)2)30-19-22(18-25(30)31)26(32)27-12-7-13-28-14-16-29(17-15-28)23-9-4-3-5-10-23/h3-6,8-11,22H,7,12-19H2,1-2H3,(H,27,32)