N-[(1R)-1-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide

Systemtic Name: N-[(1R)-1-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide Openeye Name: N-[(1R)-1-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butanamide CAS Name: N-[(1R)-1-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethylbutanamide IUPAC Name: N-[(1R)-1-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethylbutanamide Traditional Name: N-[(1R)-1-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N,3-dimethyl-butyramide Formula: C27H42N2O3 MolecularWeight: 442.63398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(C)C(CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N(C)[C@H](CC1=CC(=CC=C1)OC)C2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C27H42N2O3/c1-20(2)17-26(30)28(3)25(19-21-9-8-12-24(18-21)32-4)22-13-15-29(16-14-22)27(31)23-10-6-5-7-11-23/h8-9,12,18,20,22-23,25H,5-7,10-11,13-17,19H2,1-4H3/t25-/m1/s1