N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-quinoline-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-quinoline-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-quinoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylquinoline-5-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-quinoline-5-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(19-7-3-9-20-18(19)8-4-12-24-20)25(17-5-1-2-6-17)14-16-10-11-21-22(13-16)28-15-27-21/h3-4,7-13,17H,1-2,5-6,14-15H2