N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-16-7-9-19(10-8-16)26-15-20(24)22-18-11-13-23(14-12-18)21(25)17-5-3-2-4-6-17/h7-10,17-18H,2-6,11-15H2,1H3,(H,22,24)