N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(3-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=C2)OC)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-18-8-10-19(11-9-18)16-28-17-23(26)24-15-22(25-12-3-4-13-25)20-6-5-7-21(14-20)27-2/h5-11,14,22H,3-4,12-13,15-17H2,1-2H3,(H,24,26)