3-cyclopentyl-1-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]piperazino]propan-1-one Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)CCC3CCCC3)OC

InChI

InChI=1S/C23H32N2O4/c1-28-20-15-19(16-21(17-20)29-2)8-10-23(27)25-13-11-24(12-14-25)22(26)9-7-18-5-3-4-6-18/h8,10,15-18H,3-7,9,11-14H2,1-2H3/b10-8+