N-[1-(2-azanylethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinolin-5-yl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinolin-5-yl)benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-(5,6,7,8-tetrahydroquinolin-5-yl)benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-(5,6,7,8-tetrahydroquinolin-5-yl)-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-(5,6,7,8-tetrahydroquinolin-5-yl)benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-(5,6,7,8-tetrahydroquinolin-5-yl)benzimidazol-2-yl]amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN

Isomeric SMILES

C1CC(C2=C(C1)N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCN(CC5)CCN

InChI

InChI=1S/C23H30N6/c24-12-16-28-14-10-17(11-15-28)26-23-27-20-6-1-2-8-22(20)29(23)21-9-3-7-19-18(21)5-4-13-25-19/h1-2,4-6,8,13,17,21H,3,7,9-12,14-16,24H2,(H,26,27)