(1S,2R)-1-[3,4-bis(fluoranyl)phenyl]-2-[[4-[ethanoyl(methyl)amino]-4-phenyl-piperidin-1-yl]methyl]-N-methyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-1-[3,4-bis(fluoranyl)phenyl]-2-[[4-[ethanoyl(methyl)amino]-4-phenyl-piperidin-1-yl]methyl]-N-methyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[[4-[acetyl(methyl)amino]-4-phenyl-1-piperidyl]methyl]-1-(3,4-difluorophenyl)-N-methyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-[[4-[acetyl(methyl)amino]-4-phenyl-1-piperidinyl]methyl]-1-(3,4-difluorophenyl)-N-methyl-N-[(1S)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[[4-[acetyl(methyl)amino]-4-phenylpiperidin-1-yl]methyl]-1-(3,4-difluorophenyl)-N-methyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[[4-[acetyl(methyl)amino]-4-phenyl-piperidino]methyl]-1-(3,4-difluorophenyl)-N-methyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide Formula: C34H39F2N3O2 MolecularWeight: 559.689166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2(CC2CN3CCC(CC3)(C4=CC=CC=C4)N(C)C(=O)C)C5=CC(=C(C=C5)F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)[C@]2(C[C@H]2CN3CCC(CC3)(C4=CC=CC=C4)N(C)C(=O)C)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C34H39F2N3O2/c1-24(26-11-7-5-8-12-26)37(3)32(41)34(28-15-16-30(35)31(36)21-28)22-29(34)23-39-19-17-33(18-20-39,38(4)25(2)40)27-13-9-6-10-14-27/h5-16,21,24,29H,17-20,22-23H2,1-4H3/t24-,29-,34+/m0/s1