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

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H27N3O2S/c1-28-21-10-8-18(9-11-21)22-7-4-13-26(22)16-23(27)25-12-14-29-17-20-6-3-2-5-19(20)15-24/h2-3,5-6,8-11,22H,4,7,12-14,16-17H2,1H3,(H,25,27)