(E)-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(1-indan-2-yl-3-piperidyl)prop-2-enamide CAS Name: (E)-N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(1-indan-2-yl-3-piperidyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H24N2O2/c24-21(10-9-20-8-4-12-25-20)22-18-7-3-11-23(15-18)19-13-16-5-1-2-6-17(16)14-19/h1-2,4-6,8-10,12,18-19H,3,7,11,13-15H2,(H,22,24)/b10-9+