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

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(furan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-(2-furfuryl)-3-methoxy-benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CO2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CO2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O4/c1-36-31-21-26(32(35)33-22-28-13-8-20-37-28)14-15-30(31)38-27-16-18-34(19-17-27)23-29(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-15,20-21,27,29H,16-19,22-23H2,1H3,(H,33,35)