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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(4-propanoylpiperidin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(4-propanoylpiperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[4-(1-oxopropyl)-1-piperidinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(4-propanoylpiperidin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(4-propionylpiperidine-1-carbonyl)vinyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1CCN(CC1)C(=O)/C(=C/C2=CC=CO2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-2-20(25)16-10-12-24(13-11-16)22(27)19(15-18-9-6-14-28-18)23-21(26)17-7-4-3-5-8-17/h3-9,14-16H,2,10-13H2,1H3,(H,23,26)/b19-15-