N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3N2C1)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=NC3=CC=CC=C3N2C1)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-18(19-13-7-2-1-3-8-13)14-9-6-12-21-16-11-5-4-10-15(16)20-17(14)21/h1-5,7-8,10-11,14H,6,9,12H2,(H,19,22)