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

Systemtic Name: 2-chloranyl-N-[(2-methoxy-4-piperidin-1-yl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-methoxy-4-(1-piperidyl)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-methoxy-4-(1-piperidinyl)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(2-methoxy-4-piperidino-benzylidene)amino]nicotinamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-26-17-12-15(24-10-3-2-4-11-24)8-7-14(17)13-22-23-19(25)16-6-5-9-21-18(16)20/h5-9,12-13H,2-4,10-11H2,1H3,(H,23,25)