1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutanecarboxamide Formula: C22H27ClN3O+ MolecularWeight: 384.92228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-25-13-15-26(16-14-25)20-6-3-2-5-19(20)24-21(27)22(11-4-12-22)17-7-9-18(23)10-8-17/h2-3,5-10H,4,11-16H2,1H3,(H,24,27)/p+1