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

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(o-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-[(2-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-6-methyl-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]-6-methyl-N-(2-methylbenzyl)nicotinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2C)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-20-7-4-5-9-24(20)19-30-29(34)26-12-11-21(2)31-28(26)23-13-15-32(16-14-23)27(33)18-22-8-6-10-25(17-22)35-3/h4-12,17,23H,13-16,18-19H2,1-3H3,(H,30,34)