N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-4-phenyl-piperazine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N4O4/c1-30-20-9-8-19(15-21(20)31-2)27-16-17(14-22(27)28)24-23(29)26-12-10-25(11-13-26)18-6-4-3-5-7-18/h3-9,15,17H,10-14,16H2,1-2H3,(H,24,29)