N-(2-methoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propanamide chloride

Systemtic Name: N-(2-methoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propanamide chloride Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-N-(2-methoxyphenyl)propanamide chloride CAS Name: N-(2-methoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumyl]propanamide chloride IUPAC Name: N-(2-methoxyphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propanamide chloride Traditional Name: 3-[4-[(E)-cinnamyl]piperazin-4-ium-1-yl]-N-(2-methoxyphenyl)propionamide chloride Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CC[NH+](CC2)CC=CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CC[NH+](CC2)C/C=C/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H29N3O2.ClH/c1-28-22-12-6-5-11-21(22)24-23(27)13-15-26-18-16-25(17-19-26)14-7-10-20-8-3-2-4-9-20;/h2-12H,13-19H2,1H3,(H,24,27);1H/b10-7+;