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

Systemtic Name: N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide Openeye Name: N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide CAS Name: N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide IUPAC Name: N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide Traditional Name: N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butyramide Formula: C22H26N4O MolecularWeight: 362.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-3-7-22(27)23-18-10-11-20-19(14-18)24-21-15-25(12-13-26(20)21)16(2)17-8-5-4-6-9-17/h4-6,8-11,14,16H,3,7,12-13,15H2,1-2H3,(H,23,27)/t16-/m0/s1