3-(2,2-dimethylpropanoylamino)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-(pivaloylamino)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-23(2,3)22(28)26-19-11-5-9-18(15-19)21(27)25-14-12-17-8-4-7-16-10-6-13-24-20(16)17/h4-11,13,15H,12,14H2,1-3H3,(H,25,27)(H,26,28)