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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[ethoxy(quinolin-8-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[ethoxy(8-quinolyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[ethoxy(8-quinolinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[ethoxy(quinolin-8-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[ethoxy(8-quinolyl)methyl]benzimidazol-2-yl]amine Formula: C29H38N6O MolecularWeight: 486.65162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N6O/c1-4-36-28(23-11-7-9-21-10-8-16-31-27(21)23)35-26-13-6-5-12-25(26)33-29(35)32-22-14-17-34(18-15-22)19-24(30)20(2)3/h5-13,16,20,22,24,28H,4,14-15,17-19,30H2,1-3H3,(H,32,33)