5-(2-methyl-3H-benzimidazol-5-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(2-methyl-3H-benzimidazol-5-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2-methyl-3H-benzimidazol-5-yl)-N-[3-(1-piperidyl)propyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(2-methyl-3H-benzimidazol-5-yl)-N-[3-(1-piperidinyl)propyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2-methyl-3H-benzimidazol-5-yl)-N-(3-piperidin-1-ylpropyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2-methyl-3H-benzimidazol-5-yl)-1,3,4-oxadiazol-2-yl]-(3-piperidinopropyl)amine Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C3=NN=C(O3)NCCCN4CCCCC4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3=NN=C(O3)NCCCN4CCCCC4

InChI

InChI=1S/C18H24N6O/c1-13-20-15-7-6-14(12-16(15)21-13)17-22-23-18(25-17)19-8-5-11-24-9-3-2-4-10-24/h6-7,12H,2-5,8-11H2,1H3,(H,19,23)(H,20,21)