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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H30N4O5/c1-31-20-7-4-18(5-8-20)26-10-12-27(13-11-26)24(30)25-17-14-23(29)28(16-17)19-6-9-21(32-2)22(15-19)33-3/h4-9,15,17H,10-14,16H2,1-3H3,(H,25,30)