4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C22H20N6O2/c1-14-23-22(30-27-14)16-10-8-15(9-11-16)21(29)26-19-20(28-12-4-5-13-28)25-18-7-3-2-6-17(18)24-19/h2-3,6-11H,4-5,12-13H2,1H3,(H,24,26,29)