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

Systemtic Name: 1-[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]-N-phenyl-nipecotamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(C2=O)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2CCN(C2=O)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c24-15-17-8-10-20(11-9-17)27-14-12-21(23(27)29)26-13-4-5-18(16-26)22(28)25-19-6-2-1-3-7-19/h1-3,6-11,18,21H,4-5,12-14,16H2,(H,25,28)