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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C(C5CCNCC5)N6CCC(C6)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C(C5CCNCC5)N6CCC(C6)O)C=C3

InChI

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