N-(2-methylpropyl)-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

Systemtic Name: N-(2-methylpropyl)-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: N-isobutyl-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: N-(2-methylpropyl)-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: N-(2-methylpropyl)-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: N-isobutyl-2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-16(2)14-24-23(28)19-9-10-21-20(13-19)25-22-15-26(11-12-27(21)22)17(3)18-7-5-4-6-8-18/h4-10,13,16-17H,11-12,14-15H2,1-3H3,(H,24,28)