N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-(2-naphthylsulfanyl)acetamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]methyl]-2-(2-naphthalenylthio)acetamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]pyrrolidin-3-yl]methyl]-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]methyl]-2-(2-naphthylthio)acetamide Formula: C24H24Cl2N2OS MolecularWeight: 459.43116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CSC2=CC3=CC=CC=C3C=C2)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CC1CNC(=O)CSC2=CC3=CC=CC=C3C=C2)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2OS/c25-22-8-5-17(11-23(22)26)14-28-10-9-18(15-28)13-27-24(29)16-30-21-7-6-19-3-1-2-4-20(19)12-21/h1-8,11-12,18H,9-10,13-16H2,(H,27,29)