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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-N-(4-methoxyphenyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-nicotinamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-18-3-12-24(26(31)29-22-8-10-23(32-2)11-9-22)25(28-18)20-13-15-30(16-14-20)17-19-4-6-21(27)7-5-19/h3-12,20H,13-17H2,1-2H3,(H,29,31)