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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)CC3=C(C=CC=C3OC)O)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)CC3=C(C=CC=C3OC)O)C(=O)C4=CC=CC=N4

InChI

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