N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(3-methoxyphenyl)acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-19-9-5-6-16(14-19)15-20(24)22-18-10-12-23(13-11-18)21(25)17-7-3-2-4-8-17/h5-6,9,14,17-18H,2-4,7-8,10-13,15H2,1H3,(H,22,24)