4-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(1-cyclopentyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(1-cyclopentylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]phenyl]-dimethyl-amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O/c1-26(2)17-10-7-15(8-11-17)22-24-21(25-28-22)16-9-12-20-19(13-16)23-14-27(20)18-5-3-4-6-18/h7-14,18H,3-6H2,1-2H3