N-[(E)-3-oxidanylidene-1-(5-phenylfuran-2-yl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-(5-phenylfuran-2-yl)-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-phenyl-2-furyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-(5-phenyl-2-furanyl)-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-1-(5-phenylfuran-2-yl)-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-phenyl-2-furyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CC=C(O2)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(20-12-6-2-7-13-20)26-22(25(29)27-16-8-3-9-17-27)18-21-14-15-23(30-21)19-10-4-1-5-11-19/h1-2,4-7,10-15,18H,3,8-9,16-17H2,(H,26,28)/b22-18+