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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: 3-methyl-N-piperonyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C1

InChI

InChI=1S/C21H21N3O3/c1-13-6-7-24-17-4-3-15(10-16(17)23-20(24)8-13)21(25)22-11-14-2-5-18-19(9-14)27-12-26-18/h2-5,9-10,13H,6-8,11-12H2,1H3,(H,22,25)