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

Systemtic Name: 3-methyl-N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide Openeye Name: 3-methyl-N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide CAS Name: 3-methyl-N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide IUPAC Name: 3-methyl-N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butanamide Traditional Name: 3-methyl-N-[2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]butyramide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-16(2)13-23(28)24-19-9-10-21-20(14-19)25-22-15-26(11-12-27(21)22)17(3)18-7-5-4-6-8-18/h4-10,14,16-17H,11-13,15H2,1-3H3,(H,24,28)/t17-/m0/s1