2-(1-benzothiophen-3-yl)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1-benzothiophen-3-yl)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(benzothiophen-3-yl)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 2-(1-benzothiophen-3-yl)-1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(1-benzothiophen-3-yl)-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(benzothiophen-3-yl)-1-[(2R,3R)-3-phenyl-2-(pyrrolidinomethyl)piperidino]ethanone Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(CCCN2C(=O)CC3=CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C[C@H]2[C@H](CCCN2C(=O)CC3=CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2OS/c29-26(17-21-19-30-25-13-5-4-11-23(21)25)28-16-8-12-22(20-9-2-1-3-10-20)24(28)18-27-14-6-7-15-27/h1-5,9-11,13,19,22,24H,6-8,12,14-18H2/t22-,24+/m1/s1