3-[3-[(4-cyanophenyl)methyl-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide

Systemtic Name: 3-[3-[(4-cyanophenyl)methyl-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide Openeye Name: 3-[3-[(4-cyanophenyl)methyl-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide CAS Name: 3-[3-[(4-cyanophenyl)methyl-(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide IUPAC Name: 3-[3-[(4-cyanophenyl)methyl-(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide Traditional Name: 3-[3-[(4-cyanobenzyl)-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN(CCCOC2=CC=CC(=C2)C(=O)N)CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(CN(CCCOC2=CC=CC(=C2)C(=O)N)CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c33-22-25-15-17-26(18-16-25)23-35(19-8-20-37-30-14-7-13-29(21-30)32(34)36)24-31(27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1,3-4,7,9-10,13-18,21,28,31H,2,5-6,8,11-12,19-20,23-24H2,(H2,34,36)