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

Systemtic Name: N-tert-butyl-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-tert-butyl-1-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-tert-butyl-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-tert-butyl-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-tert-butyl-1-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-15(2)16-8-10-17(11-9-16)19-18-7-6-12-23(18)13-14-24(19)20(25)22-21(3,4)5/h6-12,15,19H,13-14H2,1-5H3,(H,22,25)