1-[[5-(benzimidazol-1-yl)-2-(2-methoxyethoxy)quinolin-8-yl]-piperidin-4-yl-methyl]pyrrolidin-3-ol

Systemtic Name: 1-[[5-(benzimidazol-1-yl)-2-(2-methoxyethoxy)quinolin-8-yl]-piperidin-4-yl-methyl]pyrrolidin-3-ol Openeye Name: 1-[[5-(benzimidazol-1-yl)-2-(2-methoxyethoxy)-8-quinolyl]-(4-piperidyl)methyl]pyrrolidin-3-ol CAS Name: 1-[[5-(1-benzimidazolyl)-2-(2-methoxyethoxy)-8-quinolinyl]-(4-piperidinyl)methyl]-3-pyrrolidinol IUPAC Name: 1-[[5-(benzimidazol-1-yl)-2-(2-methoxyethoxy)quinolin-8-yl]-piperidin-4-ylmethyl]pyrrolidin-3-ol Traditional Name: 1-[[5-(benzimidazol-1-yl)-2-(2-methoxyethoxy)-8-quinolyl]-(4-piperidyl)methyl]pyrrolidin-3-ol Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=CC(=C2C=C1)N3C=NC4=CC=CC=C43)C(C5CCNCC5)N6CCC(C6)O

Isomeric SMILES

COCCOC1=NC2=C(C=CC(=C2C=C1)N3C=NC4=CC=CC=C43)C(C5CCNCC5)N6CCC(C6)O

InChI

InChI=1S/C29H35N5O3/c1-36-16-17-37-27-9-7-22-25(34-19-31-24-4-2-3-5-26(24)34)8-6-23(28(22)32-27)29(20-10-13-30-14-11-20)33-15-12-21(35)18-33/h2-9,19-21,29-30,35H,10-18H2,1H3