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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(4-methoxyphenyl)acryloyl]piperazino]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-20-6-4-5-7-22(20)25-23(28)18-26-14-16-27(17-15-26)24(29)13-10-19-8-11-21(30-2)12-9-19/h4-13H,3,14-18H2,1-2H3,(H,25,28)/b13-10+