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

Systemtic Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(1-cyclopentyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-[[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O2/c28-22(15-6-2-1-3-7-15)23-13-20-25-21(26-29-20)16-10-11-19-18(12-16)24-14-27(19)17-8-4-5-9-17/h1-3,6-7,10-12,14,17H,4-5,8-9,13H2,(H,23,28)