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

Systemtic Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butanamide Openeye Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butanamide CAS Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methylbutanamide IUPAC Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methylbutanamide Traditional Name: N-[2-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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