N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)benzimidazol-2-yl]amine Formula: C27H38N6 MolecularWeight: 446.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4CCC5=CC=CC=C5N4)N

Isomeric SMILES

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4CCC5=CC=CC=C5N4)N

InChI

InChI=1S/C27H38N6/c1-19(2)23(28)18-32-15-13-21(14-16-32)30-27-31-25-9-5-6-10-26(25)33(27)17-22-12-11-20-7-3-4-8-24(20)29-22/h3-10,19,21-23,29H,11-18,28H2,1-2H3,(H,30,31)