N-(3-methylbutyl)-2-(1-oxidanylidene-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(1-oxidanylidene-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanamide Openeye Name: N-isopentyl-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide CAS Name: N-(3-methylbutyl)-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide Traditional Name: N-isoamyl-2-(1-keto-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1CNC(=O)C2=CC(=CN12)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CC1CNC(=O)C2=CC(=CN12)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-14(2)8-9-21-19(24)11-17-12-22-20(25)18-10-16(13-23(17)18)15-6-4-3-5-7-15/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3,(H,21,24)(H,22,25)