3-[1-[(4-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(4-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(4-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(4-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(4-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CN(C5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CN(C5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C27H28N4OS/c32-27-28-23-10-4-5-11-24(23)31(27)21-14-16-29(17-15-21)18-22-19-30(20-8-2-1-3-9-20)25-12-6-7-13-26(25)33-22/h1-13,21-22H,14-19H2,(H,28,32)