2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(5-quinolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(5-quinolyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H25N3O3/c28-24(26-21-9-3-8-20-19(21)7-4-12-25-20)15-27(18-5-1-2-6-18)14-17-10-11-22-23(13-17)30-16-29-22/h3-4,7-13,18H,1-2,5-6,14-16H2,(H,26,28)