N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-cyclopropanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-cyclopropanecarboxamide Openeye Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-cyclopropanecarboxamide CAS Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propylcyclopropanecarboxamide IUPAC Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propylcyclopropanecarboxamide Traditional Name: N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propyl-cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H27N3O2/c1-2-12-24(22(27)18-10-11-18)16-20(26)25-15-14-23-13-6-9-19(23)21(25)17-7-4-3-5-8-17/h3-9,13,18,21H,2,10-12,14-16H2,1H3