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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxo-pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanamide Traditional Name: 5-keto-5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-piperonyl-valeramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16-9-11-18-5-2-3-6-19(18)25(16)23(27)8-4-7-22(26)24-14-17-10-12-20-21(13-17)29-15-28-20/h2-3,5-6,10,12-13,16H,4,7-9,11,14-15H2,1H3,(H,24,26)