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

Systemtic Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-propanamide Openeye Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-phenyl-propanamide CAS Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenylpropanamide IUPAC Name: N-[2-(2-methylpropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenylpropanamide Traditional Name: N-(2-isobutyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-3-phenyl-propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CCC4=CC=CC=C4)C1

Isomeric SMILES

CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CCC4=CC=CC=C4)C1

InChI

InChI=1S/C23H28N4O/c1-17(2)15-26-12-13-27-21-10-9-19(14-20(21)25-22(27)16-26)24-23(28)11-8-18-6-4-3-5-7-18/h3-7,9-10,14,17H,8,11-13,15-16H2,1-2H3,(H,24,28)