[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(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(OC1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

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