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

Systemtic Name: 3-methyl-N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: 3-methyl-N-(o-tolylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: 3-methyl-N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: 3-methyl-N-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: 3-methyl-N-(2-methylbenzyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4C)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4C)C1

InChI

InChI=1S/C21H23N3O/c1-14-9-10-24-19-8-7-16(12-18(19)23-20(24)11-14)21(25)22-13-17-6-4-3-5-15(17)2/h3-8,12,14H,9-11,13H2,1-2H3,(H,22,25)