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

Systemtic Name: 3-methyl-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: 3-methyl-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: 3-methyl-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: 3-methyl-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: 3-methyl-N-[2-(2-thienyl)ethyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CS4)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CS4)C1

InChI

InChI=1S/C19H21N3OS/c1-13-7-9-22-17-5-4-14(12-16(17)21-18(22)11-13)19(23)20-8-6-15-3-2-10-24-15/h2-5,10,12-13H,6-9,11H2,1H3,(H,20,23)