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

Systemtic Name: N-[1-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O3/c1-18(2)16-25(29-27(32)24-9-7-6-8-20(24)4)28(33)30-14-12-22(13-15-30)26(31)23-11-10-19(3)17-21(23)5/h6-11,17-18,22,25H,12-16H2,1-5H3,(H,29,32)