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

Systemtic Name: 2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-6-methyl-N-(o-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]-6-methyl-N-[(2-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]-6-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-(2-methylbenzyl)-2-(1-o-anisyl-4-piperidyl)nicotinamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H33N3O2/c1-20-8-4-5-9-23(20)18-29-28(32)25-13-12-21(2)30-27(25)22-14-16-31(17-15-22)19-24-10-6-7-11-26(24)33-3/h4-13,22H,14-19H2,1-3H3,(H,29,32)