[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[3-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N3O3/c28-24(17-6-3-8-19(14-17)30-16-20-9-5-13-29-20)27-12-4-7-18(15-27)23-25-21-10-1-2-11-22(21)26-23/h1-3,6,8,10-11,14,18,20H,4-5,7,9,12-13,15-16H2,(H,25,26)