(1S,2R)-2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-methyl-1-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-methyl-1-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-benzyl-N-methyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-methyl-1-phenyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-benzyl-N-methyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-benzyl-N-methyl-1-phenyl-cyclopropanecarboxamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2CC2(C3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C[C@@H]2C[C@]2(C3=CC=CC=C3)C(=O)N(C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c1-25(35)31(27-14-8-4-9-15-27)18-20-34(21-19-31)24-29-22-32(29,28-16-10-5-11-17-28)30(36)33(2)23-26-12-6-3-7-13-26/h3-17,29H,18-24H2,1-2H3/t29-,32+/m0/s1