N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[3-(1H-pyrazol-5-yl)propyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCC3=CC=NN3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCC3=CC=NN3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N6/c1-2-10-20-19(9-1)26-22(27-20)16-29(15-5-8-18-12-14-25-28-18)21-11-3-6-17-7-4-13-24-23(17)21/h1-2,4,7,9-10,12-14,21H,3,5-6,8,11,15-16H2,(H,25,28)(H,26,27)