N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-4-methyl-1-(quinolin-8-ylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-4-methyl-1-(quinolin-8-ylmethyl)benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-4-methyl-1-(8-quinolylmethyl)benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-4-methyl-1-(8-quinolinylmethyl)-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-4-methyl-1-(quinolin-8-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[4-methyl-1-(8-quinolylmethyl)benzimidazol-2-yl]amine Formula: C28H36N6 MolecularWeight: 456.62564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H36N6/c1-19(2)24(29)18-33-15-12-23(13-16-33)31-28-32-26-20(3)7-4-11-25(26)34(28)17-22-9-5-8-21-10-6-14-30-27(21)22/h4-11,14,19,23-24H,12-13,15-18,29H2,1-3H3,(H,31,32)