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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-14-5-7-15(8-6-14)18(25)21-13-17(24)22-16-9-11-23(12-10-16)19(26)20(2,3)4/h5-8,16H,9-13H2,1-4H3,(H,21,25)(H,22,24)