(1R)-N-(3-chlorophenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1R)-N-(3-chlorophenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1R)-N-(3-chlorophenyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1R)-N-(3-chlorophenyl)-1-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1R)-N-(3-chlorophenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1R)-N-(3-chlorophenyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C19H17ClN4O MolecularWeight: 352.81748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CN=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN([C@@H](C2=CC=CN21)C3=CN=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN4O/c20-15-5-1-6-16(12-15)22-19(25)24-11-10-23-9-3-7-17(23)18(24)14-4-2-8-21-13-14/h1-9,12-13,18H,10-11H2,(H,22,25)/t18-/m1/s1