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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-p-anisyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

InChI

InChI=1S/C20H21N3O2/c1-25-16-8-5-14(6-9-16)13-21-20(24)15-7-10-18-17(12-15)22-19-4-2-3-11-23(18)19/h5-10,12H,2-4,11,13H2,1H3,(H,21,24)