(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-1-piperidino-ethanone Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H24N2OS/c23-20(21-11-5-2-6-12-21)19(16-7-3-1-4-8-16)22-13-9-18-17(15-22)10-14-24-18/h1,3-4,7-8,10,14,19H,2,5-6,9,11-13,15H2/t19-/m1/s1