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

Systemtic Name: 1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[(2R,3R)-3-phenyl-2-(1-pyrrolidinylmethyl)-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[(2R,3R)-3-phenyl-2-(pyrrolidinomethyl)piperidino]-2-(3-thienyl)ethanone Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2C(CCCN2C(=O)CC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C[C@H]2[C@H](CCCN2C(=O)CC3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2OS/c25-22(15-18-10-14-26-17-18)24-13-6-9-20(19-7-2-1-3-8-19)21(24)16-23-11-4-5-12-23/h1-3,7-8,10,14,17,20-21H,4-6,9,11-13,15-16H2/t20-,21+/m1/s1