N-(3,4-dimethylphenyl)-3-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: 3-(4-cinnamylpiperazine-1,4-diium-1-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[4-(3-phenylprop-2-enyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: 3-(4-cinnamylpiperazine-1,4-diium-1-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C24H33N3O+2 MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[NH+]2CC[NH+](CC2)CC=CC3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O/c1-20-10-11-23(19-21(20)2)25-24(28)12-14-27-17-15-26(16-18-27)13-6-9-22-7-4-3-5-8-22/h3-11,19H,12-18H2,1-2H3,(H,25,28)/p+2