N-[[(1R,2R,4R)-2-benzamido-2-methyl-4-phenyl-cyclopentyl]methyl]benzamide

Systemtic Name: N-[[(1R,2R,4R)-2-benzamido-2-methyl-4-phenyl-cyclopentyl]methyl]benzamide Openeye Name: N-[[(1R,2R,4R)-2-benzamido-2-methyl-4-phenyl-cyclopentyl]methyl]benzamide CAS Name: N-[[(1R,2R,4R)-2-benzamido-2-methyl-4-phenylcyclopentyl]methyl]benzamide IUPAC Name: N-[[(1R,2R,4R)-2-benzamido-2-methyl-4-phenylcyclopentyl]methyl]benzamide Traditional Name: N-[[(1R,2R,4R)-2-benzamido-2-methyl-4-phenyl-cyclopentyl]methyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C[C@@H](C[C@@H]1CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-27(29-26(31)22-15-9-4-10-16-22)18-23(20-11-5-2-6-12-20)17-24(27)19-28-25(30)21-13-7-3-8-14-21/h2-16,23-24H,17-19H2,1H3,(H,28,30)(H,29,31)/t23-,24-,27-/m1/s1