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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC

InChI

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