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

Systemtic Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

InChI

InChI=1S/C23H27N3O4/c1-29-20-10-6-16(14-21(20)30-2)7-11-22(27)25-18-15-17(23(24)28)8-9-19(18)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H2,24,28)(H,25,27)/b11-7+