N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-piperonyl-butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c1-15-6-8-17-4-2-3-5-18(17)24(15)22(26)11-10-21(25)23-13-16-7-9-19-20(12-16)28-14-27-19/h2-5,7,9,12,15H,6,8,10-11,13-14H2,1H3,(H,23,25)