N-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[4-(2,4-dimethylbenzoyl)piperidino]-2-keto-ethyl]-2-methyl-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C24H28N2O3/c1-16-8-9-20(18(3)14-16)23(28)19-10-12-26(13-11-19)22(27)15-25-24(29)21-7-5-4-6-17(21)2/h4-9,14,19H,10-13,15H2,1-3H3,(H,25,29)