(E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[1-(3-furoyl)-4-piperidyl]-3-(1-naphthyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CC3=CC=CC=C32)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C(=O)C4=COC=C4

InChI

InChI=1S/C23H22N2O3/c26-22(9-8-18-6-3-5-17-4-1-2-7-21(17)18)24-20-10-13-25(14-11-20)23(27)19-12-15-28-16-19/h1-9,12,15-16,20H,10-11,13-14H2,(H,24,26)/b9-8+