N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-[1-(2,2-diphenylethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzamide Formula: C37H47N3O2 MolecularWeight: 565.78798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=CC=C3OC4CCN(CC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=CC=C3OC4CCN(CC4)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H47N3O2/c41-37(38-27-29-19-25-40(26-20-29)32-15-7-8-16-32)34-17-9-10-18-36(34)42-33-21-23-39(24-22-33)28-35(30-11-3-1-4-12-30)31-13-5-2-6-14-31/h1-6,9-14,17-18,29,32-33,35H,7-8,15-16,19-28H2,(H,38,41)