3-[3-[(2-cyclohexyl-2-phenyl-ethyl)-[1-(phenylmethyl)piperidin-4-yl]amino]propoxy]benzamide

Systemtic Name: 3-[3-[(2-cyclohexyl-2-phenyl-ethyl)-[1-(phenylmethyl)piperidin-4-yl]amino]propoxy]benzamide Openeye Name: 3-[3-[(1-benzyl-4-piperidyl)-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide CAS Name: 3-[3-[(2-cyclohexyl-2-phenylethyl)-[1-(phenylmethyl)-4-piperidinyl]amino]propoxy]benzamide IUPAC Name: 3-[3-[(1-benzylpiperidin-4-yl)-(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide Traditional Name: 3-[3-[(1-benzyl-4-piperidyl)-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide Formula: C36H47N3O2 MolecularWeight: 553.77728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN(CCCOC2=CC=CC(=C2)C(=O)N)C3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(CN(CCCOC2=CC=CC(=C2)C(=O)N)C3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H47N3O2/c37-36(40)32-18-10-19-34(26-32)41-25-11-22-39(33-20-23-38(24-21-33)27-29-12-4-1-5-13-29)28-35(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-2,4-7,10,12-15,18-19,26,31,33,35H,3,8-9,11,16-17,20-25,27-28H2,(H2,37,40)