N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]nicotinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CN=CC=C1)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C21H26N4O2/c1-16(23-24-21(26)18-7-6-10-22-14-18)17-8-9-20(27-2)19(13-17)15-25-11-4-3-5-12-25/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,24,26)/b23-16-