N-(3,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H28N2O3/c1-16-12-17(2)14-20(13-16)24-22(26)15-25-10-8-19(9-11-25)23(27)18-4-6-21(28-3)7-5-18/h4-7,12-14,19H,8-11,15H2,1-3H3,(H,24,26)