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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-(3-pyridyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(E)-3-(3-pyridyl)acryloyl]piperazino]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-17-5-3-6-18(2)22(17)24-20(27)16-25-11-13-26(14-12-25)21(28)9-8-19-7-4-10-23-15-19/h3-10,15H,11-14,16H2,1-2H3,(H,24,27)/b9-8+