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

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-N-(phenylcarbamoyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-16-8-9-20(17(2)14-16)22(28)18-10-12-26(13-11-18)15-21(27)25-23(29)24-19-6-4-3-5-7-19/h3-9,14,18H,10-13,15H2,1-2H3,(H2,24,25,27,29)