3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-N-(4-methoxyphenyl)propionamide Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC[NH+]2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-7-5-17(6-8-19)22-20(25)9-10-23-11-13-24(14-12-23)18-4-2-3-16(21)15-18/h2-8,15H,9-14H2,1H3,(H,22,25)/p+1