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

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-propan-2-yl-benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-isopropyl-3-methoxy-benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxy-N-propan-2-ylbenzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-N-propan-2-ylbenzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-isopropyl-3-methoxy-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H36N2O3/c1-22(2)31-30(33)25-14-15-28(29(20-25)34-3)35-26-16-18-32(19-17-26)21-27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,22,26-27H,16-19,21H2,1-3H3,(H,31,33)