3-(benzimidazol-1-yl)-1-[(3S,4S)-3-oxidanyl-4-phenyl-piperidin-1-yl]propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-[(3S,4S)-3-oxidanyl-4-phenyl-piperidin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[(3S,4S)-3-hydroxy-4-phenyl-1-piperidyl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[(3S,4S)-3-hydroxy-4-phenyl-1-piperidinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[(3S,4S)-3-hydroxy-4-phenylpiperidin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[(3S,4S)-3-hydroxy-4-phenyl-piperidino]propan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=CC=C2)O)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(C[C@H]([C@@H]1C2=CC=CC=C2)O)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-20-14-23(12-10-17(20)16-6-2-1-3-7-16)21(26)11-13-24-15-22-18-8-4-5-9-19(18)24/h1-9,15,17,20,25H,10-14H2/t17-,20+/m0/s1