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

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentyl-methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentyl-methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentylmethanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentylmethanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentyl-methanone Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C19H21ClN2O/c20-16-9-4-3-8-15(16)18-17-10-5-11-21(17)12-13-22(18)19(23)14-6-1-2-7-14/h3-5,8-11,14,18H,1-2,6-7,12-13H2