N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-[(methylthio)methyl]benzamide Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H25ClN2OS/c1-26-15-16-8-10-17(11-9-16)21(25)23-14-20(24-12-4-5-13-24)18-6-2-3-7-19(18)22/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,23,25)/t20-/m0/s1