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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)C3=C(C=C(C=C3)C)C

InChI

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