N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(pivaloylamino)benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H29N3O3/c1-21(2,3)20(27)23-17-6-4-5-15(13-17)18(25)22-16-9-11-24(12-10-16)19(26)14-7-8-14/h4-6,13-14,16H,7-12H2,1-3H3,(H,22,25)(H,23,27)