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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)C)C1

InChI

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