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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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