4-[(cyclopropylamino)methyl]-1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperidin-4-ol

Systemtic Name: 4-[(cyclopropylamino)methyl]-1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperidin-4-ol Openeye Name: 4-[(cyclopropylamino)methyl]-1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)piperidin-4-ol CAS Name: 4-[(cyclopropylamino)methyl]-1-[5-(2-methoxyethoxy)-1-benzimidazolyl]-2-(8-quinolinyl)-4-piperidinol IUPAC Name: 4-[(cyclopropylamino)methyl]-1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-ylpiperidin-4-ol Traditional Name: 4-[(cyclopropylamino)methyl]-1-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)piperidin-4-ol Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)(CNC6CC6)O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)N3CCC(CC3C4=CC=CC5=C4N=CC=C5)(CNC6CC6)O

InChI

InChI=1S/C28H33N5O3/c1-35-14-15-36-22-9-10-25-24(16-22)31-19-33(25)32-13-11-28(34,18-30-21-7-8-21)17-26(32)23-6-2-4-20-5-3-12-29-27(20)23/h2-6,9-10,12,16,19,21,26,30,34H,7-8,11,13-15,17-18H2,1H3