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

Systemtic Name: 3-[1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)CN2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

C/C(=C\C1=CC=CO1)/CN2CCC(CC2)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C21H32N2O3/c1-17(14-19-4-2-12-25-19)16-23-10-8-18(9-11-23)6-7-21(24)22-15-20-5-3-13-26-20/h2,4,12,14,18,20H,3,5-11,13,15-16H2,1H3,(H,22,24)/b17-14+