2-[1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(2-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-hydroxy-4-methoxy-benzyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-nicotinamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)CC4=C(C=C(C=C4)OC)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)CC4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C29H35N3O4/c1-20-8-11-25(29(34)30-15-12-21-6-4-5-7-27(21)36-3)28(31-20)22-13-16-32(17-14-22)19-23-9-10-24(35-2)18-26(23)33/h4-11,18,22,33H,12-17,19H2,1-3H3,(H,30,34)