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

Systemtic Name: N-[2-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[1-(2,2-dimethylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[1-(2,2-dimethylpropanoyl)piperidin-4-yl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(1-pivaloyl-4-piperidyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-14-6-7-16(12-15(14)2)19(26)22-13-18(25)23-17-8-10-24(11-9-17)20(27)21(3,4)5/h6-7,12,17H,8-11,13H2,1-5H3,(H,22,26)(H,23,25)