(1S)-N-(4-chlorophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1S)-N-(4-chlorophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1S)-N-(4-chlorophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1S)-N-(4-chlorophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1S)-N-(4-chlorophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1S)-N-(4-chlorophenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C15H16ClN3O MolecularWeight: 289.76004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O/c1-11-14-3-2-8-18(14)9-10-19(11)15(20)17-13-6-4-12(16)5-7-13/h2-8,11H,9-10H2,1H3,(H,17,20)/t11-/m0/s1