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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C21H22N4O2/c1-14-13-18(25-11-3-4-12-25)9-10-19(14)23-20(26)16-5-7-17(8-6-16)21-22-15(2)24-27-21/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,26)