1-[2-[[1-[ethoxy(quinolin-8-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-methyl-butan-2-ol

Systemtic Name: 1-[2-[[1-[ethoxy(quinolin-8-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-methyl-butan-2-ol Openeye Name: 1-[2-[[1-[ethoxy(8-quinolyl)methyl]benzimidazol-2-yl]amino]-1-piperidyl]-3-methyl-butan-2-ol CAS Name: 1-[2-[[1-[ethoxy(8-quinolinyl)methyl]-2-benzimidazolyl]amino]-1-piperidinyl]-3-methyl-2-butanol IUPAC Name: 1-[2-[[1-[ethoxy(quinolin-8-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]-3-methylbutan-2-ol Traditional Name: 1-[2-[[1-[ethoxy(8-quinolyl)methyl]benzimidazol-2-yl]amino]piperidino]-3-methyl-butan-2-ol Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCCCN5CC(C(C)C)O

Isomeric SMILES

CCOC(C1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4N=C3NC5CCCCN5CC(C(C)C)O

InChI

InChI=1S/C29H37N5O2/c1-4-36-28(22-13-9-11-21-12-10-17-30-27(21)22)34-24-15-6-5-14-23(24)31-29(34)32-26-16-7-8-18-33(26)19-25(35)20(2)3/h5-6,9-15,17,20,25-26,28,35H,4,7-8,16,18-19H2,1-3H3,(H,31,32)