2-phenoxy-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: 2-phenoxy-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide CAS Name: 2-phenoxy-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: 2-phenoxy-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: 2-phenoxy-N-[2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)COC5=CC=CC=C5)C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)COC5=CC=CC=C5)C2

InChI

InChI=1S/C26H26N4O2/c1-19(20-8-4-2-5-9-20)29-14-15-30-24-13-12-21(16-23(24)28-25(30)17-29)27-26(31)18-32-22-10-6-3-7-11-22/h2-13,16,19H,14-15,17-18H2,1H3,(H,27,31)/t19-/m1/s1