propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-[5-(diethylamino)pentan-2-yl]carbamimidate

Systemtic Name: propyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-[5-(diethylamino)pentan-2-yl]carbamimidate Openeye Name: N-[N-[4-(diethylamino)-1-methyl-butyl]-C-propoxy-carbonimidoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-[5-(diethylamino)pentan-2-yl]carbamimidic acid propyl ester IUPAC Name: propyl N-(1,3-benzodioxole-5-carbonyl)-N'-[5-(diethylamino)pentan-2-yl]carbamimidate Traditional Name: N-[N-[4-(diethylamino)-1-methyl-butyl]-C-propoxy-carbonimidoyl]-piperonylamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)CCCN(CC)CC)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCOC(=NC(C)CCCN(CC)CC)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C21H33N3O4/c1-5-13-26-21(22-16(4)9-8-12-24(6-2)7-3)23-20(25)17-10-11-18-19(14-17)28-15-27-18/h10-11,14,16H,5-9,12-13,15H2,1-4H3,(H,22,23,25)