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

Systemtic Name: cyclopentyl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclopentyl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclopentyl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclopentyl-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4CCCC4

InChI

InChI=1S/C20H24N2O2/c1-24-18-11-5-4-9-16(18)19-17-10-6-12-21(17)13-14-22(19)20(23)15-7-2-3-8-15/h4-6,9-12,15,19H,2-3,7-8,13-14H2,1H3