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

Systemtic Name: N-[4-[(4-cyclohexylphenyl)carbonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(4-cyclohexylbenzoyl)amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(4-cyclohexylphenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(4-cyclohexylbenzoyl)amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(4-cyclohexylbenzoyl)amino]-2-methoxy-phenyl]nicotinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-24-16-22(13-14-23(24)29-26(31)21-8-5-15-27-17-21)28-25(30)20-11-9-19(10-12-20)18-6-3-2-4-7-18/h5,8-18H,2-4,6-7H2,1H3,(H,28,30)(H,29,31)