N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pentanamide

Systemtic Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pentanamide Openeye Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pentanamide CAS Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pentanamide IUPAC Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]pentanamide Traditional Name: N-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]valeramide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CCOC

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CCOC

InChI

InChI=1S/C18H26N4O2/c1-3-4-5-18(23)19-14-6-7-16-15(12-14)20-17-13-21(10-11-24-2)8-9-22(16)17/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,19,23)