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

Systemtic Name: N-[1-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[1-(2,2-dimethylpropanoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(1-pivaloyl-4-piperidyl)carbamoyl]propyl]benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C23H35N3O3/c1-15(2)19(25-20(27)18-10-8-7-9-16(18)3)21(28)24-17-11-13-26(14-12-17)22(29)23(4,5)6/h7-10,15,17,19H,11-14H2,1-6H3,(H,24,28)(H,25,27)