3-[1-[(2R,4S)-2-phenyloxan-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2R,4S)-2-phenyloxan-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(2R,4S)-2-phenyltetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2R,4S)-2-phenyl-4-oxanyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(2R,4S)-2-phenyloxan-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2R,4S)-2-phenyltetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCOC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CO[C@H](C[C@H]1N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O2/c27-23-24-20-8-4-5-9-21(20)26(23)18-10-13-25(14-11-18)19-12-15-28-22(16-19)17-6-2-1-3-7-17/h1-9,18-19,22H,10-16H2,(H,24,27)/t19-,22+/m0/s1