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

Systemtic Name: ethyl N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]carbamate Openeye Name: ethyl N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]carbamate CAS Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]carbamate Traditional Name: N-[2-(4-butoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]carbamic acid ethyl ester Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-3-5-14-30-19-9-7-18(8-10-19)26-12-13-27-21-11-6-17(24-23(28)29-4-2)15-20(21)25-22(27)16-26/h6-11,15H,3-5,12-14,16H2,1-2H3,(H,24,28)