N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H30N4O3/c1-17-8-9-20(14-18(17)2)28-16-19(15-23(28)29)25-24(30)27-12-10-26(11-13-27)21-6-4-5-7-22(21)31-3/h4-9,14,19H,10-13,15-16H2,1-3H3,(H,25,30)