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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4=N3)OC

InChI

InChI=1S/C22H25N3O3/c1-3-28-19-10-7-15(12-20(19)27-2)14-23-22(26)16-8-9-18-17(13-16)24-21-6-4-5-11-25(18)21/h7-10,12-13H,3-6,11,14H2,1-2H3,(H,23,26)