N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-piperonyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C1

Isomeric SMILES

C1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C1

InChI

InChI=1S/C20H19N3O3/c24-20(21-11-13-4-7-17-18(9-13)26-12-25-17)14-5-6-16-15(10-14)22-19-3-1-2-8-23(16)19/h4-7,9-10H,1-3,8,11-12H2,(H,21,24)