3-(2,2-dimethylpropanoylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(pivaloylamino)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N4O2/c1-21(2,3)20(27)24-16-8-6-7-15(13-16)19(26)23-17-9-10-18(22-14-17)25-11-4-5-12-25/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,26)(H,24,27)