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4-(1,3-dithian-2-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

4-(1,3-dithian-2-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name:4-(1,3-dithian-2-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
Openeye Name:4-(1,3-dithian-2-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
CAS Name:4-(1,3-dithian-2-yl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide
IUPAC Name:4-(1,3-dithian-2-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
Traditional Name:4-(1,3-dithian-2-yl)-N-[4-(pyrrolidinomethyl)benzyl]benzamide
Formula: C23H28N2OS2
MolecularWeight: 412.61122
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4SCCCS4


Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4SCCCS4


InChI

InChI=1S/C23H28N2OS2/c26-22(20-8-10-21(11-9-20)23-27-14-3-15-28-23)24-16-18-4-6-19(7-5-18)17-25-12-1-2-13-25/h4-11,23H,1-3,12-17H2,(H,24,26)


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