3,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 3,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 3,5-dimethyl-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 3,5-dimethyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 3,5-dimethyl-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)C

InChI

InChI=1S/C21H22N4O/c1-14-11-15(2)13-16(12-14)21(26)24-19-20(25-9-5-6-10-25)23-18-8-4-3-7-17(18)22-19/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,22,24,26)