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

Systemtic Name: (5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(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-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone Traditional Name: (4-benzylpiperazino)-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(SCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c25-22(20-21(27-16-15-26-20)19-9-5-2-6-10-19)24-13-11-23(12-14-24)17-18-7-3-1-4-8-18/h1-10H,11-17H2