1-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C(C)C)OC

InChI

InChI=1S/C20H28N2O4/c1-5-26-18-14-16(6-8-17(18)25-4)7-9-19(23)21-10-12-22(13-11-21)20(24)15(2)3/h6-9,14-15H,5,10-13H2,1-4H3/b9-7+