N-tert-butyl-1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-tert-butyl-1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-tert-butyl-1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-tert-butyl-1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-tert-butyl-1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-tert-butyl-1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)NC(C)(C)C

InChI

InChI=1S/C19H25N3O/c1-14-7-5-8-15(13-14)17-16-9-6-10-21(16)11-12-22(17)18(23)20-19(2,3)4/h5-10,13,17H,11-12H2,1-4H3,(H,20,23)