2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-(4-piperonylpiperazino)-N-(5-quinolyl)propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N4O3/c1-17(24(29)26-21-6-2-5-20-19(21)4-3-9-25-20)28-12-10-27(11-13-28)15-18-7-8-22-23(14-18)31-16-30-22/h2-9,14,17H,10-13,15-16H2,1H3,(H,26,29)