N-[1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-4-piperidyl]benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-29-20-15-17(16-21(30-2)23(20)31-3)9-10-22(27)26-13-11-19(12-14-26)25-24(28)18-7-5-4-6-8-18/h4-10,15-16,19H,11-14H2,1-3H3,(H,25,28)/b10-9+