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

Systemtic Name: N-cyclopropyl-4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-benzamide Openeye Name: N-cyclopropyl-4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-benzamide CAS Name: N-cyclopropyl-4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxybenzamide IUPAC Name: N-cyclopropyl-4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxybenzamide Traditional Name: N-cyclopropyl-4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3/c1-34-29-20-24(30(33)31-25-13-14-25)12-15-28(29)35-26-16-18-32(19-17-26)21-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-12,15,20,25-27H,13-14,16-19,21H2,1H3,(H,31,33)