3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]-4-pyrrolidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C19H21N3O3/c1-13-4-6-15(25-13)7-9-18(23)21-16-12-14(19(20)24)5-8-17(16)22-10-2-3-11-22/h4-9,12H,2-3,10-11H2,1H3,(H2,20,24)(H,21,23)/b9-7+