N-[(1R)-1-cyclohexylethyl]-4-[(2R,3S)-2,3-diphenylcyclopropyl]carbonyl-benzamide

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-4-[(2R,3S)-2,3-diphenylcyclopropyl]carbonyl-benzamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-4-[(2R,3S)-2,3-diphenylcyclopropanecarbonyl]benzamide CAS Name: N-[(1R)-1-cyclohexylethyl]-4-[[(2R,3S)-2,3-diphenylcyclopropyl]-oxomethyl]benzamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-4-[(2R,3S)-2,3-diphenylcyclopropanecarbonyl]benzamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-4-[(2R,3S)-2,3-diphenylcyclopropanecarbonyl]benzamide Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=CC=C(C=C2)C(=O)C3C(C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C2=CC=C(C=C2)C(=O)C3[C@@H]([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33NO2/c1-21(22-11-5-2-6-12-22)32-31(34)26-19-17-25(18-20-26)30(33)29-27(23-13-7-3-8-14-23)28(29)24-15-9-4-10-16-24/h3-4,7-10,13-22,27-29H,2,5-6,11-12H2,1H3,(H,32,34)/t21-,27-,28+,29?/m1/s1