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

Systemtic Name: N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-20-9-7-18(8-10-20)22(26)19-11-13-24(14-12-19)16-21(25)23-15-17-5-3-2-4-6-17/h7-10,17,19H,2-6,11-16H2,1H3,(H,23,25)