N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H20ClN3O2/c1-12-15-4-3-7-20(15)8-9-21(12)11-17(22)19-14-10-13(18)5-6-16(14)23-2/h3-7,10,12H,8-9,11H2,1-2H3,(H,19,22)