1-[(4-cyanophenyl)methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(4-cyanophenyl)methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(4-cyanophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidyl)pyridine-3-carboxamide CAS Name: 1-[(4-cyanophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-cyanophenyl)methyl]-4-methyl-2-oxo-5-piperidin-4-ylpyridine-3-carboxamide Traditional Name: 1-(4-cyanobenzyl)-2-keto-4-methyl-5-(4-piperidyl)nicotinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C2CCNCC2)CC3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1C2CCNCC2)CC3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C20H22N4O2/c1-13-17(16-6-8-23-9-7-16)12-24(20(26)18(13)19(22)25)11-15-4-2-14(10-21)3-5-15/h2-5,12,16,23H,6-9,11H2,1H3,(H2,22,25)