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

Systemtic Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(2-furyl)acryloyl]amino]-4-pyrrolidino-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H19N3O3/c19-18(23)13-5-7-16(21-9-1-2-10-21)15(12-13)20-17(22)8-6-14-4-3-11-24-14/h3-8,11-12H,1-2,9-10H2,(H2,19,23)(H,20,22)/b8-6+