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

Systemtic Name: N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-yl-cyclopentanecarboxamide Openeye Name: N-isopropyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylcyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylcyclopentanecarboxamide Traditional Name: N-isopropyl-N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]cyclopentanecarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-18(2)27(24(29)20-11-6-7-12-20)17-22(28)26-16-15-25-14-8-13-21(25)23(26)19-9-4-3-5-10-19/h3-5,8-10,13-14,18,20,23H,6-7,11-12,15-17H2,1-2H3