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

Systemtic Name: cyclobutyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclobutyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclobutyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclobutyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclobutyl-[1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4CCC4

InChI

InChI=1S/C19H22N2O2/c1-23-16-8-3-7-15(13-16)18-17-9-4-10-20(17)11-12-21(18)19(22)14-5-2-6-14/h3-4,7-10,13-14,18H,2,5-6,11-12H2,1H3