N-[4-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[4-(2-cyanobenzyl)oxybenzoyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C28H22N4O4/c1-35-26-15-23(10-13-25(26)32-28(34)21-7-4-14-30-17-21)31-27(33)19-8-11-24(12-9-19)36-18-22-6-3-2-5-20(22)16-29/h2-15,17H,18H2,1H3,(H,31,33)(H,32,34)