N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[3-methoxy-4-(2-piperidin-1-ium-1-ylethoxy)benzylidene]amino]isonicotinamide Formula: C21H27N4O3+ MolecularWeight: 383.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCC[NH+]3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=NC=C2)OCC[NH+]3CCCCC3

InChI

InChI=1S/C21H26N4O3/c1-27-20-15-17(16-23-24-21(26)18-7-9-22-10-8-18)5-6-19(20)28-14-13-25-11-3-2-4-12-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,26)/p+1/b23-16-