2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-chloroanilino)-oxomethyl]-4-piperidinyl]-N-(4-methoxyphenyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-chlorophenyl)carbamoyl]piperidin-4-yl]-N-(4-methoxyphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(3-chlorophenyl)carbamoyl]-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-nicotinamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN4O3/c1-17-6-11-23(25(32)29-20-7-9-22(34-2)10-8-20)24(28-17)18-12-14-31(15-13-18)26(33)30-21-5-3-4-19(27)16-21/h3-11,16,18H,12-15H2,1-2H3,(H,29,32)(H,30,33)