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

Systemtic Name: 1-[[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]methyl]pyrrolidin-3-ol Openeye Name: 1-[[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]methyl]pyrrolidin-3-ol CAS Name: 1-[[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]methyl]pyrrolidin-3-ol Traditional Name: 1-[[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=C4N5CCC(CC5)CN6CCC(C6)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)CN6CCC(C6)O)C=C3

InChI

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