N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-quinoxaline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-quinoxaline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-quinoxaline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylquinoxaline-2-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-quinoxaline-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H21N3O3/c26-22(19-12-23-17-7-3-4-8-18(17)24-19)25(16-5-1-2-6-16)13-15-9-10-20-21(11-15)28-14-27-20/h3-4,7-12,16H,1-2,5-6,13-14H2