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

Systemtic Name: N-[1-(1-azanyl-3-methyl-butan-2-yl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-[1-(aminomethyl)-2-methyl-propyl]-4-piperidyl]-1-[2-ethoxyethoxy(8-quinolyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(1-amino-3-methylbutan-2-yl)-4-piperidinyl]-1-[2-ethoxyethoxy(8-quinolinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(1-amino-3-methylbutan-2-yl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]benzimidazol-2-amine Traditional Name: [1-[1-(aminomethyl)-2-methyl-propyl]-4-piperidyl]-[1-[2-ethoxyethoxy(8-quinolyl)methyl]benzimidazol-2-yl]amine Formula: C31H42N6O2 MolecularWeight: 530.70418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N6O2/c1-4-38-19-20-39-30(25-11-7-9-23-10-8-16-33-29(23)25)37-27-13-6-5-12-26(27)35-31(37)34-24-14-17-36(18-15-24)28(21-32)22(2)3/h5-13,16,22,24,28,30H,4,14-15,17-21,32H2,1-3H3,(H,34,35)