6-methyl-N-(4-methylphenyl)-2-[1-(2-phenoxyethanoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-[1-(2-phenoxyethanoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-phenoxyacetyl)-4-piperidyl]-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-[1-(2-phenoxyacetyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phenoxyacetyl)-4-piperidyl]-N-(p-tolyl)nicotinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-19-8-11-22(12-9-19)29-27(32)24-13-10-20(2)28-26(24)21-14-16-30(17-15-21)25(31)18-33-23-6-4-3-5-7-23/h3-13,21H,14-18H2,1-2H3,(H,29,32)