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

Systemtic Name: (1S)-N-(3-methoxyphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1S)-N-(3-methoxyphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1S)-N-(3-methoxyphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1S)-N-(3-methoxyphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1S)-N-(3-methoxyphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12-15-7-4-8-18(15)9-10-19(12)16(20)17-13-5-3-6-14(11-13)21-2/h3-8,11-12H,9-10H2,1-2H3,(H,17,20)/t12-/m0/s1