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

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C36H40N2O4/c1-40-32-15-9-10-27(24-32)18-21-37-36(39)30-16-17-34(35(25-30)41-2)42-31-19-22-38(23-20-31)26-33(28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-17,24-25,31,33H,18-23,26H2,1-2H3,(H,37,39)