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

Systemtic Name: 3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-4-(1-ethanoylpiperidin-4-yl)-2-propoxy-benzamide Openeye Name: 4-(1-acetyl-4-piperidyl)-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide CAS Name: 4-(1-acetyl-4-piperidinyl)-3-[(2-cyclohexyl-2-phenylethyl)amino]-2-propoxybenzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)-3-[(2-cyclohexyl-2-phenylethyl)amino]-2-propoxybenzamide Traditional Name: 4-(1-acetyl-4-piperidyl)-3-[(2-cyclohexyl-2-phenyl-ethyl)amino]-2-propoxy-benzamide Formula: C31H43N3O3 MolecularWeight: 505.69142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=CC(=C1NCC(C2CCCCC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C)C(=O)N

InChI

InChI=1S/C31H43N3O3/c1-3-20-37-30-27(31(32)36)15-14-26(25-16-18-34(19-17-25)22(2)35)29(30)33-21-28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4,6-7,10-11,14-15,24-25,28,33H,3,5,8-9,12-13,16-21H2,1-2H3,(H2,32,36)