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

Systemtic Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide CAS Name: N-[[3-(1-cyclopentyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylbenzamide IUPAC Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methylbenzamide Traditional Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

InChI

InChI=1S/C23H23N5O2/c1-15-6-8-16(9-7-15)23(29)24-13-21-26-22(27-30-21)17-10-11-20-19(12-17)25-14-28(20)18-4-2-3-5-18/h6-12,14,18H,2-5,13H2,1H3,(H,24,29)