(1S)-1-phenyl-N-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1S)-1-phenyl-N-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1S)-N-isopropyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1S)-1-phenyl-N-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1S)-1-phenyl-N-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1S)-N-isopropyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)N1CCN2C=CC=C2[C@@H]1C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c1-13(2)18-17(21)20-12-11-19-10-6-9-15(19)16(20)14-7-4-3-5-8-14/h3-10,13,16H,11-12H2,1-2H3,(H,18,21)/t16-/m0/s1