1-(2-methylphenyl)carbonyl-N-[(E)-pyridin-3-ylmethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-[(E)-pyridin-3-ylmethylideneamino]piperidine-4-carboxamide Openeye Name: 1-(2-methylbenzoyl)-N-[(E)-3-pyridylmethyleneamino]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-[(E)-3-pyridinylmethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-[(E)-pyridin-3-ylmethylideneamino]piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-[(E)-3-pyridylmethyleneamino]isonipecotamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15-5-2-3-7-18(15)20(26)24-11-8-17(9-12-24)19(25)23-22-14-16-6-4-10-21-13-16/h2-7,10,13-14,17H,8-9,11-12H2,1H3,(H,23,25)/b22-14+