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

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: N-(2-p-anisyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-14(25)21-16-5-8-19-18(11-16)22-20-13-23(9-10-24(19)20)12-15-3-6-17(26-2)7-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,25)