N-[(4-cyano-2-methoxy-phenyl)methoxy]-3-[(phenylmethyl)amino]pyridine-4-carboxamide

Systemtic Name: N-[(4-cyano-2-methoxy-phenyl)methoxy]-3-[(phenylmethyl)amino]pyridine-4-carboxamide Openeye Name: 3-(benzylamino)-N-[(4-cyano-2-methoxy-phenyl)methoxy]pyridine-4-carboxamide CAS Name: N-[(4-cyano-2-methoxyphenyl)methoxy]-3-[(phenylmethyl)amino]-4-pyridinecarboxamide IUPAC Name: 3-(benzylamino)-N-[(4-cyano-2-methoxyphenyl)methoxy]pyridine-4-carboxamide Traditional Name: 3-(benzylamino)-N-(4-cyano-2-methoxy-benzyl)oxy-isonicotinamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)CONC(=O)C2=C(C=NC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)CONC(=O)C2=C(C=NC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-28-21-11-17(12-23)7-8-18(21)15-29-26-22(27)19-9-10-24-14-20(19)25-13-16-5-3-2-4-6-16/h2-11,14,25H,13,15H2,1H3,(H,26,27)