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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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