N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-cyclopentyl-2,3-dimethyl-N-piperonyl-quinoxaline-6-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)N=C1C

InChI

InChI=1S/C24H25N3O3/c1-15-16(2)26-21-12-18(8-9-20(21)25-15)24(28)27(19-5-3-4-6-19)13-17-7-10-22-23(11-17)30-14-29-22/h7-12,19H,3-6,13-14H2,1-2H3