1-(4-chlorophenyl)-N-[(4S)-2-(hydroxymethyl)-4-phenyl-cyclohexyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4S)-2-(hydroxymethyl)-4-phenyl-cyclohexyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4S)-2-(hydroxymethyl)-4-phenyl-cyclohexyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4S)-2-(hydroxymethyl)-4-phenylcyclohexyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4S)-2-(hydroxymethyl)-4-phenylcyclohexyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(4S)-2-methylol-4-phenyl-cyclohexyl]cyclopropanecarboxamide Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C2=CC=CC=C2)CO)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C(C[C@H]1C2=CC=CC=C2)CO)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClNO2/c24-20-9-7-19(8-10-20)23(12-13-23)22(27)25-21-11-6-17(14-18(21)15-26)16-4-2-1-3-5-16/h1-5,7-10,17-18,21,26H,6,11-15H2,(H,25,27)/t17-,18?,21?/m0/s1