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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[(2-ethoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-(2-ethoxybenzyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

InChI

InChI=1S/C21H23N3O2/c1-2-26-19-8-4-3-7-16(19)14-22-21(25)15-10-11-18-17(13-15)23-20-9-5-6-12-24(18)20/h3-4,7-8,10-11,13H,2,5-6,9,12,14H2,1H3,(H,22,25)