N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-(pivaloylamino)benzamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C20H26N4O2/c1-20(2,3)19(26)23-16-10-6-8-14(12-16)18(25)22-13-15-9-7-11-21-17(15)24(4)5/h6-12H,13H2,1-5H3,(H,22,25)(H,23,26)