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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]-4-methyl-benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[2-ethoxyethoxy(8-quinolyl)methyl]-4-methyl-benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[2-ethoxyethoxy(8-quinolinyl)methyl]-4-methyl-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]-4-methylbenzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[2-ethoxyethoxy(8-quinolyl)methyl]-4-methyl-benzimidazol-2-yl]amine Formula: C32H44N6O2 MolecularWeight: 544.73076

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC(=C4N=C3NC5CCN(CC5)CC(C(C)C)N)C

Isomeric SMILES

CCOCCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC(=C4N=C3NC5CCN(CC5)CC(C(C)C)N)C

InChI

InChI=1S/C32H44N6O2/c1-5-39-19-20-40-31(26-12-7-10-24-11-8-16-34-30(24)26)38-28-13-6-9-23(4)29(28)36-32(38)35-25-14-17-37(18-15-25)21-27(33)22(2)3/h6-13,16,22,25,27,31H,5,14-15,17-21,33H2,1-4H3,(H,35,36)