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

Systemtic Name: 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]-4-piperidino-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H30N4O4/c1-17(27-23(30)13-8-18-6-10-20(33-2)11-7-18)25(32)28-21-16-19(24(26)31)9-12-22(21)29-14-4-3-5-15-29/h6-13,16-17H,3-5,14-15H2,1-2H3,(H2,26,31)(H,27,30)(H,28,32)/b13-8+