N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-(3-prop-2-enoxyphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[(3R)-1-(3-allyloxybenzoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[(3R)-1-[oxo-(3-prop-2-enoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3R)-1-(3-prop-2-enoxybenzoyl)piperidin-3-yl]propanamide Traditional Name: 3-[(3R)-1-(3-allyloxybenzoyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C24H30N2O4/c1-3-14-29-21-8-4-7-20(15-21)24(28)26-13-5-6-19(17-26)10-12-23(27)25-16-22-11-9-18(2)30-22/h3-4,7-9,11,15,19H,1,5-6,10,12-14,16-17H2,2H3,(H,25,27)/t19-/m1/s1