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

Systemtic Name: 1-(4-tert-butylphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(4-tert-butylphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-5-21-19(24)23-14-13-22-12-6-7-17(22)18(23)15-8-10-16(11-9-15)20(2,3)4/h6-12,18H,5,13-14H2,1-4H3,(H,21,24)