(E)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furyl)-2-piperidino-ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

InChI

InChI=1S/C24H32N2O4/c1-18(2)30-22-11-9-19(16-23(22)28-3)10-12-24(27)25-17-20(21-8-7-15-29-21)26-13-5-4-6-14-26/h7-12,15-16,18,20H,4-6,13-14,17H2,1-3H3,(H,25,27)/b12-10+