3-(1H-benzimidazol-2-yl)-1-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[hydroxy(phenyl)methyl]-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[hydroxy(phenyl)methyl]piperidino]propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O2/c26-21(11-10-20-23-18-8-4-5-9-19(18)24-20)25-14-12-17(13-15-25)22(27)16-6-2-1-3-7-16/h1-9,17,22,27H,10-15H2,(H,23,24)