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

Systemtic Name: 2-[1-[(4-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(2-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-hydroxy-4-methoxy-benzyl)-4-piperidyl]-6-methyl-N-o-anisyl-nicotinamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)CC4=C(C=C(C=C4)OC)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)CC4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C28H33N3O4/c1-19-8-11-24(28(33)29-17-21-6-4-5-7-26(21)35-3)27(30-19)20-12-14-31(15-13-20)18-22-9-10-23(34-2)16-25(22)32/h4-11,16,20,32H,12-15,17-18H2,1-3H3,(H,29,33)