(1R,2S)-2-[[bis(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-[[bis(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-[(dibenzylamino)methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-[[bis(phenylmethyl)amino]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(dibenzylamino)methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-[(dibenzylamino)methyl]-1-phenyl-cyclopropanecarboxamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)N)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@]1(C2=CC=CC=C2)C(=O)N)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c26-24(28)25(22-14-8-3-9-15-22)16-23(25)19-27(17-20-10-4-1-5-11-20)18-21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H2,26,28)/t23-,25+/m1/s1