N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O3/c1-19-7-9-21(10-8-19)29-18-20(17-24(29)30)25(31)26-11-12-27-13-15-28(16-14-27)22-5-3-4-6-23(22)32-2/h3-10,20H,11-18H2,1-2H3,(H,26,31)