1-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)cyclohexanecarboxamide CAS Name: 1-[(R)-(4-bromophenyl)-phenylmethoxy]-N-(cyanomethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(R)-(4-bromophenyl)-phenylmethoxy]-N-(cyanomethyl)cyclohexane-1-carboxamide Traditional Name: 1-[(R)-(4-bromophenyl)-phenyl-methoxy]-N-(cyanomethyl)cyclohexanecarboxamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC#N)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC#N)O[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O2/c23-19-11-9-18(10-12-19)20(17-7-3-1-4-8-17)27-22(13-5-2-6-14-22)21(26)25-16-15-24/h1,3-4,7-12,20H,2,5-6,13-14,16H2,(H,25,26)/t20-/m1/s1