1-[1-(3,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenyl-isonipecotamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-31-20-9-8-18(14-21(20)32-2)27-22(28)15-19(24(27)30)26-12-10-16(11-13-26)23(29)25-17-6-4-3-5-7-17/h3-9,14,16,19H,10-13,15H2,1-2H3,(H,25,29)