N-[(1R)-1-[1-(3-chloranyl-4-fluoranyl-phenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(1R)-1-[1-(3-chloranyl-4-fluoranyl-phenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(1R)-1-[1-(3-chloro-4-fluoro-benzoyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[(1R)-1-[1-[(3-chloro-4-fluorophenyl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(1R)-1-[1-(3-chloro-4-fluorobenzoyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[(1R)-1-[1-(3-chloro-4-fluoro-benzoyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C26H26ClFN2O2S MolecularWeight: 485.013243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)F)Cl)C(=O)C4=CSC=C4

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)F)Cl)C(=O)C4=CSC=C4

InChI

InChI=1S/C26H26ClFN2O2S/c1-29(25(31)21-11-14-33-17-21)24(15-18-5-3-2-4-6-18)19-9-12-30(13-10-19)26(32)20-7-8-23(28)22(27)16-20/h2-8,11,14,16-17,19,24H,9-10,12-13,15H2,1H3/t24-/m1/s1