3-[(3R)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(3R)-1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(3R)-1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(3R)-1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCCN(C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCCN(C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H28N2O4/c1-16-7-9-19(28-16)12-23-21(25)10-8-17-4-3-11-24(13-17)14-18-5-2-6-20-22(18)27-15-26-20/h2,5-7,9,17H,3-4,8,10-15H2,1H3,(H,23,25)/t17-/m1/s1