N-(4-cyclohexylphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H34N2O3/c1-32-25-13-9-22(10-14-25)27(31)23-15-17-29(18-16-23)19-26(30)28-24-11-7-21(8-12-24)20-5-3-2-4-6-20/h7-14,20,23H,2-6,15-19H2,1H3,(H,28,30)