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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(m-tolyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(m-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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-3-21-9-4-5-10-22(21)25-23(28)18-26-13-15-27(16-14-26)24(29)12-11-20-8-6-7-19(2)17-20/h4-12,17H,3,13-16,18H2,1-2H3,(H,25,28)/b12-11+