2-[3-(2,2-dimethylpropanoylamino)pyridin-4-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoylamino)pyridin-4-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[3-(2,2-dimethylpropanoylamino)-4-pyridyl]-N,N-diisopropyl-benzamide CAS Name: 2-[3-[(2,2-dimethyl-1-oxopropyl)amino]-4-pyridinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[3-(2,2-dimethylpropanoylamino)pyridin-4-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-[3-(pivaloylamino)-4-pyridyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=NC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=C(C=NC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H31N3O2/c1-15(2)26(16(3)4)21(27)19-11-9-8-10-17(19)18-12-13-24-14-20(18)25-22(28)23(5,6)7/h8-16H,1-7H3,(H,25,28)