N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]acetamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C23H33N3O5/c1-29-19-14-17(15-20(30-2)23(19)31-3)8-9-22(28)26-12-10-25(11-13-26)16-21(27)24-18-6-4-5-7-18/h8-9,14-15,18H,4-7,10-13,16H2,1-3H3,(H,24,27)/b9-8+