[4-(1,3-dithiolan-2-yl)phenyl]-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl]-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone CAS Name: [4-(1,3-dithiolan-2-yl)phenyl]-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl]-[4-(4-methoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [4-(1,3-dithiolan-2-yl)phenyl]-(4-p-anisoylpiperazino)methanone Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H24N2O3S2/c1-27-19-8-6-17(7-9-19)21(26)24-12-10-23(11-13-24)20(25)16-2-4-18(5-3-16)22-28-14-15-29-22/h2-9,22H,10-15H2,1H3