3-[1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)CN2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CO1)/CN2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18(15-22-7-4-14-28-22)17-25-12-10-19(11-13-25)8-9-23(26)24-20-5-3-6-21(16-20)27-2/h3-7,14-16,19H,8-13,17H2,1-2H3,(H,24,26)/b18-15+