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

Systemtic Name: 3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]-4-pyrrolidino-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C22H25N3O4/c1-28-19-7-5-6-15(21(19)29-2)9-11-20(26)24-17-14-16(22(23)27)8-10-18(17)25-12-3-4-13-25/h5-11,14H,3-4,12-13H2,1-2H3,(H2,23,27)(H,24,26)/b11-9+