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

Systemtic Name: 4-piperidin-1-yl-3-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-(1-piperidyl)-3-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 4-piperidin-1-yl-3-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-piperidino-3-[[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C24H29N3O5/c1-30-20-13-16(14-21(31-2)23(20)32-3)7-10-22(28)26-18-15-17(24(25)29)8-9-19(18)27-11-5-4-6-12-27/h7-10,13-15H,4-6,11-12H2,1-3H3,(H2,25,29)(H,26,28)/b10-7+