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

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(4-methoxyphenyl)acryloyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-24(20-6-4-3-5-7-20)23(28)18-25-14-16-26(17-15-25)22(27)13-10-19-8-11-21(29-2)12-9-19/h3-13H,14-18H2,1-2H3/b13-10+