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

Systemtic Name: N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide Openeye Name: N-[2-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide CAS Name: N-[2-(2-oxolanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide IUPAC Name: N-[2-(oxolan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide Traditional Name: N-[2-(tetrahydrofurfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4CCCO4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4CCCO4

InChI

InChI=1S/C18H24N4O2/c1-2-18(23)19-13-5-6-16-15(10-13)20-17-12-21(7-8-22(16)17)11-14-4-3-9-24-14/h5-6,10,14H,2-4,7-9,11-12H2,1H3,(H,19,23)