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

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-[(E)-pyridin-3-ylmethylideneamino]piperidine-4-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-[(E)-3-pyridylmethyleneamino]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-[(E)-3-pyridinylmethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-[(E)-pyridin-3-ylmethylideneamino]piperidine-4-carboxamide Traditional Name: 1-m-anisoyl-N-[(E)-3-pyridylmethyleneamino]isonipecotamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-27-18-6-2-5-17(12-18)20(26)24-10-7-16(8-11-24)19(25)23-22-14-15-4-3-9-21-13-15/h2-6,9,12-14,16H,7-8,10-11H2,1H3,(H,23,25)/b22-14+