1-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C3CCN(C3=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C3CCN(C3=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H26N4O3/c1-31-22-5-3-2-4-20(22)26-23(29)18-10-13-27(14-11-18)21-12-15-28(24(21)30)19-8-6-17(16-25)7-9-19/h2-9,18,21H,10-15H2,1H3,(H,26,29)