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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCC(CC4=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCC(CC4=N3)C)OC

InChI

InChI=1S/C23H27N3O3/c1-4-29-20-8-5-16(12-21(20)28-3)14-24-23(27)17-6-7-19-18(13-17)25-22-11-15(2)9-10-26(19)22/h5-8,12-13,15H,4,9-11,14H2,1-3H3,(H,24,27)