N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzimidazol-2-yl]amine Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=NOC(=N4)C5=CC=CC=C5)CCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=NOC(=N4)C5=CC=CC=C5)CCN

InChI

InChI=1S/C23H27N7O/c24-12-15-29-13-10-18(11-14-29)25-23-26-19-8-4-5-9-20(19)30(23)16-21-27-22(31-28-21)17-6-2-1-3-7-17/h1-9,18H,10-16,24H2,(H,25,26)