1-[[4-[6-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]oxan-4-yl]methyl]benzimidazole

Systemtic Name: 1-[[4-[6-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]oxan-4-yl]methyl]benzimidazole Openeye Name: 1-[[4-[6-(3-pyrrolidin-1-ylpropoxy)-3-pyridyl]tetrahydropyran-4-yl]methyl]benzimidazole CAS Name: 1-[[4-[6-[3-(1-pyrrolidinyl)propoxy]-3-pyridinyl]-4-oxanyl]methyl]benzimidazole IUPAC Name: 1-[[4-[6-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]oxan-4-yl]methyl]benzimidazole Traditional Name: 1-[[4-[6-(3-pyrrolidinopropoxy)-3-pyridyl]tetrahydropyran-4-yl]methyl]benzimidazole Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=NC=C(C=C2)C3(CCOCC3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CCCOC2=NC=C(C=C2)C3(CCOCC3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H32N4O2/c1-2-7-23-22(6-1)27-20-29(23)19-25(10-16-30-17-11-25)21-8-9-24(26-18-21)31-15-5-14-28-12-3-4-13-28/h1-2,6-9,18,20H,3-5,10-17,19H2