N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H30N2O2S/c1-18-9-11-19(12-10-18)16-28-17-23(26)24-15-21(25-13-5-6-14-25)20-7-3-4-8-22(20)27-2/h3-4,7-12,21H,5-6,13-17H2,1-2H3,(H,24,26)