N-[[3-[(2-ethylbenzimidazol-2-yl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-[[3-[(2-ethylbenzimidazol-2-yl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine Openeye Name: N-[[3-[(2-ethylbenzimidazol-2-yl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine CAS Name: N-[[3-[(2-ethyl-2-benzimidazolyl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-[[3-[(2-ethylbenzimidazol-2-yl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine Traditional Name: [3-[(2-ethylbenzimidazol-2-yl)methyl]benzyl]-(1,3,4-oxadiazol-2-yl)amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N=C2C=CC=CC2=N1)CC3=CC(=CC=C3)CNC4=NN=CO4

Isomeric SMILES

CCC1(N=C2C=CC=CC2=N1)CC3=CC(=CC=C3)CNC4=NN=CO4

InChI

InChI=1S/C19H19N5O/c1-2-19(22-16-8-3-4-9-17(16)23-19)11-14-6-5-7-15(10-14)12-20-18-24-21-13-25-18/h3-10,13H,2,11-12H2,1H3,(H,20,24)