6-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-5-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-5-phenyl-pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-5-phenyl-pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-5-phenyl-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-5-phenylpyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-N-cyclopentyl-2-methoxy-5-phenyl-nicotinamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H23ClN2O2/c1-29-24-21(23(28)26-19-9-5-6-10-19)15-20(16-7-3-2-4-8-16)22(27-24)17-11-13-18(25)14-12-17/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3,(H,26,28)