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

Systemtic Name: 2-methyl-1-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-methyl-1-[4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-3-(4-benzoxyphenyl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-19(2)24(28)26-16-14-25(15-17-26)23(27)13-10-20-8-11-22(12-9-20)29-18-21-6-4-3-5-7-21/h3-13,19H,14-18H2,1-2H3/b13-10+