3-acetamido-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-methylbenzamide Traditional Name: 3-acetamido-4-methyl-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C20H29N3O3/c1-13-6-7-15(12-17(13)21-14(2)24)18(25)22-16-8-10-23(11-9-16)19(26)20(3,4)5/h6-7,12,16H,8-11H2,1-5H3,(H,21,24)(H,22,25)