N-phenethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-phenethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-phenethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide CAS Name: N-phenethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-phenethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-phenethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)C1

Isomeric SMILES

C1CCN2C(=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4)C1

InChI

InChI=1S/C20H21N3O/c24-20(21-12-11-15-6-2-1-3-7-15)16-9-10-18-17(14-16)22-19-8-4-5-13-23(18)19/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H,21,24)