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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-chlorobenzyl)-4-piperidyl]-6-methyl-N-o-anisyl-nicotinamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C27H30ClN3O2/c1-19-11-12-23(27(32)29-17-21-7-4-6-10-25(21)33-2)26(30-19)20-13-15-31(16-14-20)18-22-8-3-5-9-24(22)28/h3-12,20H,13-18H2,1-2H3,(H,29,32)