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

Systemtic Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Traditional Name: N-[2-(3-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(=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CN=CC=C5)C2

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CN=CC=C5)C2

InChI

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