N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]nicotinamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CN=CC=C5)C2

Isomeric SMILES

COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CN=CC=C5)C2

InChI

InChI=1S/C23H21N5O2/c1-30-21-7-3-2-6-20(21)27-11-12-28-19-9-8-17(13-18(19)26-22(28)15-27)25-23(29)16-5-4-10-24-14-16/h2-10,13-14H,11-12,15H2,1H3,(H,25,29)