N-[1-(furan-2-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(furan-2-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]vinyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCO)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c24-13-12-22-8-10-23(11-9-22)20(26)18(15-17-7-4-14-27-17)21-19(25)16-5-2-1-3-6-16/h1-7,14-15,24H,8-13H2,(H,21,25)