2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)-4-hydroxy-piperidino]-N-(3-cyanophenyl)acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20BrN3O2/c21-17-6-4-16(5-7-17)20(26)8-10-24(11-9-20)14-19(25)23-18-3-1-2-15(12-18)13-22/h1-7,12,26H,8-11,14H2,(H,23,25)