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

Systemtic Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide CAS Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide IUPAC Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide Traditional Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C(C)C)C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C(C)C)C2

InChI

InChI=1S/C24H30N4O2/c1-4-5-14-30-20-9-7-19(8-10-20)27-12-13-28-22-11-6-18(25-24(29)17(2)3)15-21(22)26-23(28)16-27/h6-11,15,17H,4-5,12-14,16H2,1-3H3,(H,25,29)