N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-4-phenyl-benzamide Openeye Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-4-phenyl-benzamide CAS Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]methyl]-4-phenylbenzamide IUPAC Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]methyl]-4-phenylbenzamide Traditional Name: N-[(4-chlorophenyl)-[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]methyl]-4-phenyl-benzamide Formula: C30H32ClNO MolecularWeight: 458.03418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2CCCCC2)C(C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@]1(C[C@H]1C2CCCCC2)C(C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClNO/c1-30(20-27(30)23-10-6-3-7-11-23)28(24-16-18-26(31)19-17-24)32-29(33)25-14-12-22(13-15-25)21-8-4-2-5-9-21/h2,4-5,8-9,12-19,23,27-28H,3,6-7,10-11,20H2,1H3,(H,32,33)/t27-,28?,30+/m0/s1