N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O2S/c1-25(2)16-19-10-4-3-9-18(19)15-24-23(28)20-11-5-6-12-21(20)29-17-22(27)26-13-7-8-14-26/h3-6,9-12H,7-8,13-17H2,1-2H3,(H,24,28)