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

Systemtic Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-propanamide Openeye Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-propanamide CAS Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenylpropanamide IUPAC Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenylpropanamide Traditional Name: N-[2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)CCC5=CC=CC=C5)C2

Isomeric SMILES

COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)CCC5=CC=CC=C5)C2

InChI

InChI=1S/C26H26N4O2/c1-32-24-10-6-5-9-23(24)29-15-16-30-22-13-12-20(17-21(22)28-25(30)18-29)27-26(31)14-11-19-7-3-2-4-8-19/h2-10,12-13,17H,11,14-16,18H2,1H3,(H,27,31)