cyclopentyl-[1-(furan-3-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-(furan-3-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclopentyl-[1-(3-furyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclopentyl-[1-(3-furanyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(furan-3-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclopentyl-[1-(3-furyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN3C=CC=C3C2C4=COC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN3C=CC=C3C2C4=COC=C4

InChI

InChI=1S/C17H20N2O2/c20-17(13-4-1-2-5-13)19-10-9-18-8-3-6-15(18)16(19)14-7-11-21-12-14/h3,6-8,11-13,16H,1-2,4-5,9-10H2