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

Systemtic Name: 3-[3-[(2-cyclohexyl-2-phenyl-ethyl)-[1-(phenylcarbonyl)piperidin-4-yl]amino]propoxy]benzamide Openeye Name: 3-[3-[(1-benzoyl-4-piperidyl)-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide CAS Name: 3-[3-[(1-benzoyl-4-piperidinyl)-(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide IUPAC Name: 3-[3-[(1-benzoylpiperidin-4-yl)-(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide Traditional Name: 3-[3-[(1-benzoyl-4-piperidyl)-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide Formula: C36H45N3O3 MolecularWeight: 567.7608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H45N3O3/c37-35(40)31-18-10-19-33(26-31)42-25-11-22-39(27-34(28-12-4-1-5-13-28)29-14-6-2-7-15-29)32-20-23-38(24-21-32)36(41)30-16-8-3-9-17-30/h1,3-5,8-10,12-13,16-19,26,29,32,34H,2,6-7,11,14-15,20-25,27H2,(H2,37,40)