2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(3-cyanophenyl)acetamide Formula: C19H20ClN4O+ MolecularWeight: 355.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O/c20-16-4-2-6-18(12-16)24-9-7-23(8-10-24)14-19(25)22-17-5-1-3-15(11-17)13-21/h1-6,11-12H,7-10,14H2,(H,22,25)/p+1