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

Systemtic Name: 1-[[5-(2-methoxyethoxy)benzimidazol-1-yl]-(2-quinolin-8-ylpiperidin-4-yl)methyl]pyrrolidin-3-ol Openeye Name: 1-[[5-(2-methoxyethoxy)benzimidazol-1-yl]-[2-(8-quinolyl)-4-piperidyl]methyl]pyrrolidin-3-ol CAS Name: 1-[[5-(2-methoxyethoxy)-1-benzimidazolyl]-[2-(8-quinolinyl)-4-piperidinyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[5-(2-methoxyethoxy)benzimidazol-1-yl]-(2-quinolin-8-ylpiperidin-4-yl)methyl]pyrrolidin-3-ol Traditional Name: 1-[[5-(2-methoxyethoxy)benzimidazol-1-yl]-[2-(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)C(C3CCNC(C3)C4=CC=CC5=C4N=CC=C5)N6CCC(C6)O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C(C3CCNC(C3)C4=CC=CC5=C4N=CC=C5)N6CCC(C6)O

InChI

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