4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O3/c1-39-33-24-28(34(38)36-21-17-29-14-8-9-20-35-29)15-16-32(33)40-30-18-22-37(23-19-30)25-31(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-16,20,24,30-31H,17-19,21-23,25H2,1H3,(H,36,38)