N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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