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

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide Traditional Name: 2-methyl-N-(2-p-anisyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15(2)22(27)23-17-6-9-20-19(12-17)24-21-14-25(10-11-26(20)21)13-16-4-7-18(28-3)8-5-16/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,23,27)