N-[(E)-(2-methoxy-4-piperidin-1-yl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-methoxy-4-piperidin-1-yl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-methoxy-4-(1-piperidyl)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[2-methoxy-4-(1-piperidinyl)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-methoxy-4-piperidino-benzylidene)amino]nicotinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-25-18-12-17(23-10-3-2-4-11-23)8-7-15(18)14-21-22-19(24)16-6-5-9-20-13-16/h5-9,12-14H,2-4,10-11H2,1H3,(H,22,24)/b21-14+