N-[(1R,3R)-1-aminocarbonyl-3-(4-chlorophenyl)-2,2-diphenyl-cyclopropyl]benzamide

Systemtic Name: N-[(1R,3R)-1-aminocarbonyl-3-(4-chlorophenyl)-2,2-diphenyl-cyclopropyl]benzamide Openeye Name: N-[(1R,3R)-1-carbamoyl-3-(4-chlorophenyl)-2,2-diphenyl-cyclopropyl]benzamide CAS Name: N-[(1R,3R)-1-carbamoyl-3-(4-chlorophenyl)-2,2-diphenylcyclopropyl]benzamide IUPAC Name: N-[(1R,3R)-1-carbamoyl-3-(4-chlorophenyl)-2,2-diphenylcyclopropyl]benzamide Traditional Name: N-[(1R,3R)-1-carbamoyl-3-(4-chlorophenyl)-2,2-diphenyl-cyclopropyl]benzamide Formula: C29H23ClN2O2 MolecularWeight: 466.95812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@]2([C@@H](C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)N

InChI

InChI=1S/C29H23ClN2O2/c30-24-18-16-20(17-19-24)25-28(22-12-6-2-7-13-22,23-14-8-3-9-15-23)29(25,27(31)34)32-26(33)21-10-4-1-5-11-21/h1-19,25H,(H2,31,34)(H,32,33)/t25-,29+/m1/s1