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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 3-(pivaloylamino)-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C24H27N5O2/c1-24(2,3)23(31)25-17-10-8-9-16(15-17)22(30)28-20-21(29-13-6-7-14-29)27-19-12-5-4-11-18(19)26-20/h4-5,8-12,15H,6-7,13-14H2,1-3H3,(H,25,31)(H,26,28,30)