4-(1,3-dithiolan-2-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C24H30N2OS2 MolecularWeight: 426.6378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C24H30N2OS2/c1-18-10-12-26(13-11-18)17-20-4-2-19(3-5-20)16-25-23(27)21-6-8-22(9-7-21)24-28-14-15-29-24/h2-9,18,24H,10-17H2,1H3,(H,25,27)