2-(2,2-dimethylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(pivaloylamino)-N-(3-pyridylmethyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)17(23)21-15-9-5-4-8-14(15)16(22)20-12-13-7-6-10-19-11-13/h4-11H,12H2,1-3H3,(H,20,22)(H,21,23)