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

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclobutyl-methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclobutyl-methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclobutylmethanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclobutylmethanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclobutyl-methanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C18H19ClN2O/c19-15-8-2-1-7-14(15)17-16-9-4-10-20(16)11-12-21(17)18(22)13-5-3-6-13/h1-2,4,7-10,13,17H,3,5-6,11-12H2