N-[4-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

InChI

InChI=1S/C22H21N5O2/c1-14(28)24-17-9-6-15(7-10-17)22-25-21(26-29-22)16-8-11-20-19(12-16)23-13-27(20)18-4-2-3-5-18/h6-13,18H,2-5H2,1H3,(H,24,28)