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

Systemtic Name: 4-methyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[[3-(1-propyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N5O2/c1-3-10-26-13-23-17-11-16(8-9-18(17)26)20-24-19(28-25-20)12-22-21(27)15-6-4-14(2)5-7-15/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,27)