N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C22H31N3O3/c1-14-13-18(14)20(27)24-16-7-5-15(6-8-16)19(26)23-17-9-11-25(12-10-17)21(28)22(2,3)4/h5-8,14,17-18H,9-13H2,1-4H3,(H,23,26)(H,24,27)