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

Systemtic Name: N-butyl-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-butyl-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-butyl-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-butyl-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-butyl-1-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-5-6-13-23-21(26)25-16-15-24-14-7-8-19(24)20(25)17-9-11-18(12-10-17)22(2,3)4/h7-12,14,20H,5-6,13,15-16H2,1-4H3,(H,23,26)