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

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

Systemtic Name:N-[[3-[(2-methylbenzimidazol-2-yl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine
Openeye Name:N-[[3-[(2-methylbenzimidazol-2-yl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine
CAS Name:N-[[3-[(2-methyl-2-benzimidazolyl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine
IUPAC Name:N-[[3-[(2-methylbenzimidazol-2-yl)methyl]phenyl]methyl]-1,3,4-oxadiazol-2-amine
Traditional Name:[3-[(2-methylbenzimidazol-2-yl)methyl]benzyl]-(1,3,4-oxadiazol-2-yl)amine
Formula: C18H17N5O
MolecularWeight: 319.36048
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C2C=CC=CC2=N1)CC3=CC(=CC=C3)CNC4=NN=CO4


Isomeric SMILES

CC1(N=C2C=CC=CC2=N1)CC3=CC(=CC=C3)CNC4=NN=CO4


InChI

InChI=1S/C18H17N5O/c1-18(21-15-7-2-3-8-16(15)22-18)10-13-5-4-6-14(9-13)11-19-17-23-20-12-24-17/h2-9,12H,10-11H2,1H3,(H,19,23)


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