N-(1-propylbenzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-piperonylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O3/c1-2-9-21-14-6-4-3-5-13(14)19-18(21)20-17(22)12-7-8-15-16(10-12)24-11-23-15/h3-8,10H,2,9,11H2,1H3,(H,19,20,22)