N-(2-quinolin-8-ylpiperidin-4-yl)-5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-amine

Systemtic Name: N-(2-quinolin-8-ylpiperidin-4-yl)-5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-amine Openeye Name: N-[2-(8-quinolyl)-4-piperidyl]-5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-amine CAS Name: N-[2-(8-quinolinyl)-4-piperidinyl]-5-[2-(1,2,4-triazol-1-yl)ethoxy]-1-benzimidazolamine IUPAC Name: N-(2-quinolin-8-ylpiperidin-4-yl)-5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-amine Traditional Name: [2-(8-quinolyl)-4-piperidyl]-[5-[2-(1,2,4-triazol-1-yl)ethoxy]benzimidazol-1-yl]amine Formula: C25H26N8O MolecularWeight: 454.52694

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1NN2C=NC3=C2C=CC(=C3)OCCN4C=NC=N4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CNC(CC1NN2C=NC3=C2C=CC(=C3)OCCN4C=NC=N4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C25H26N8O/c1-3-18-4-2-9-28-25(18)21(5-1)22-13-19(8-10-27-22)31-33-17-29-23-14-20(6-7-24(23)33)34-12-11-32-16-26-15-30-32/h1-7,9,14-17,19,22,27,31H,8,10-13H2