N-(2,6-dimethylphenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-(1-naphthyl)prop-2-enoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-(1-naphthyl)acryloyl]piperazin-1-ium-1-yl]acetamide Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O2/c1-20-7-5-8-21(2)27(20)28-25(31)19-29-15-17-30(18-16-29)26(32)14-13-23-11-6-10-22-9-3-4-12-24(22)23/h3-14H,15-19H2,1-2H3,(H,28,31)/p+1/b14-13+