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

Systemtic Name: N-(phenylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-benzyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-(phenylmethyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-benzyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-benzyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4)C1

Isomeric SMILES

C1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4)C1

InChI

InChI=1S/C19H19N3O/c23-19(20-13-14-6-2-1-3-7-14)15-9-10-17-16(12-15)21-18-8-4-5-11-22(17)18/h1-3,6-7,9-10,12H,4-5,8,11,13H2,(H,20,23)