N-(2-ethylphenyl)-2-[4-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(o-tolyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(2-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(2-methylphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(o-tolyl)acryloyl]piperazino]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3C

InChI

InChI=1S/C24H29N3O2/c1-3-20-9-6-7-11-22(20)25-23(28)18-26-14-16-27(17-15-26)24(29)13-12-21-10-5-4-8-19(21)2/h4-13H,3,14-18H2,1-2H3,(H,25,28)/b13-12+