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

Systemtic Name: N-[1-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-[(4-hydroxyphenyl)methyl]-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[(4-hydroxyphenyl)methyl]-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[(4-hydroxyphenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-(4-hydroxybenzyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-picolinamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)CC3=CC=C(C=C3)O)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C(CC1=CC(=CC=C1)OC)C2CCN(CC2)CC3=CC=C(C=C3)O)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H33N3O3/c1-30(28(33)26-8-3-4-15-29-26)27(19-22-6-5-7-25(18-22)34-2)23-13-16-31(17-14-23)20-21-9-11-24(32)12-10-21/h3-12,15,18,23,27,32H,13-14,16-17,19-20H2,1-2H3