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

Systemtic Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Openeye Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)pyridine-3-carboxamide CAS Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pyridine-3-carboxamide Traditional Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)nicotinamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CN=CC=C4)C1

Isomeric SMILES

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CN=CC=C4)C1

InChI

InChI=1S/C20H23N5O/c1-14(2)12-24-8-9-25-18-6-5-16(10-17(18)23-19(25)13-24)22-20(26)15-4-3-7-21-11-15/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,22,26)