(E)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-N-[[5-(1-piperidyl)-2-furyl]methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(4-methylphenyl)-N-[[5-(1-piperidinyl)-2-furanyl]methyl]-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)-N-[(5-piperidin-1-ylfuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-N-[(5-piperidino-2-furyl)methyl]-3-(p-tolyl)acrylamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CO2)CC3=CC=C(O3)N4CCCCC4

InChI

InChI=1S/C25H28N2O3/c1-20-7-9-21(10-8-20)11-13-24(28)27(18-22-6-5-17-29-22)19-23-12-14-25(30-23)26-15-3-2-4-16-26/h5-14,17H,2-4,15-16,18-19H2,1H3/b13-11+