2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

InChI

InChI=1S/C22H24N4O3/c1-15-13-17(26-11-5-6-12-26)9-10-19(15)24-22(27)18-7-3-4-8-20(18)28-14-21-23-16(2)29-25-21/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,24,27)