(E)-1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1,3-benzoxazol-2-yl)piperidino]-3-(2-furyl)prop-2-en-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CO2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=CO2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O3/c22-18(10-9-15-6-4-12-23-15)21-11-3-5-14(13-21)19-20-16-7-1-2-8-17(16)24-19/h1-2,4,6-10,12,14H,3,5,11,13H2/b10-9+