2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(2-pyrrolidinophenyl)acetamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3CCC4=C([C@H]3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H27N3OS/c29-24(26-21-10-4-5-11-22(21)27-14-6-7-15-27)18-28-16-12-23-20(13-17-30-23)25(28)19-8-2-1-3-9-19/h1-5,8-11,13,17,25H,6-7,12,14-16,18H2,(H,26,29)/t25-/m1/s1