3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-3-15-32-22-11-7-18(16-23(22)31-2)8-12-24(29)27-20-17-19(25(26)30)9-10-21(20)28-13-5-4-6-14-28/h3,7-12,16-17H,1,4-6,13-15H2,2H3,(H2,26,30)(H,27,29)/b12-8+