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

Systemtic Name: 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]-4-pyrrolidino-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-16(26-22(29)12-7-17-5-9-19(32-2)10-6-17)24(31)27-20-15-18(23(25)30)8-11-21(20)28-13-3-4-14-28/h5-12,15-16H,3-4,13-14H2,1-2H3,(H2,25,30)(H,26,29)(H,27,31)/b12-7+