(E)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furyl)-2-piperidino-ethyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-17-8-10-20(26-2)18(15-17)9-11-22(25)23-16-19(21-7-6-14-27-21)24-12-4-3-5-13-24/h6-11,14-15,19H,3-5,12-13,16H2,1-2H3,(H,23,25)/b11-9+