N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]acetamide CAS Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazin-4-iumyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]acetamide Traditional Name: N-[3-chloro-4-[4-(2-chlorobenzyl)piperazin-4-ium-1-yl]phenyl]acetamide Formula: C19H22Cl2N3O+ MolecularWeight: 379.30348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CC[NH+](CC2)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CC[NH+](CC2)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O/c1-14(25)22-16-6-7-19(18(21)12-16)24-10-8-23(9-11-24)13-15-4-2-3-5-17(15)20/h2-7,12H,8-11,13H2,1H3,(H,22,25)/p+1