(1R,2R)-2-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-2-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-2-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]-1-phenyl-cyclopropanecarbonitrile CAS Name: (1R,2R)-2-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-2-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]-1-phenylcyclopropane-1-carbonitrile Traditional Name: (1R,2R)-2-[[benzyl(p-anisyl)amino]methyl]-1-phenyl-cyclopropanecarbonitrile Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CC2(C#N)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C[C@@H]2C[C@]2(C#N)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-29-25-14-12-22(13-15-25)18-28(17-21-8-4-2-5-9-21)19-24-16-26(24,20-27)23-10-6-3-7-11-23/h2-15,24H,16-19H2,1H3/t24-,26-/m0/s1