4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-3-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c1-11-14-3-2-6-18(14)7-8-19(11)10-13-5-4-12(16(17)21)9-15(13)20(22)23/h2-6,9,11H,7-8,10H2,1H3,(H2,17,21)/t11-/m1/s1