(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone CAS Name: (5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone Traditional Name: (4-benzylpiperidino)-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO2S/c25-23(21-22(27-16-15-26-21)20-9-5-2-6-10-20)24-13-11-19(12-14-24)17-18-7-3-1-4-8-18/h1-10,19H,11-17H2