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

Systemtic Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentyl-methanone Openeye Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentyl-methanone CAS Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentylmethanone IUPAC Name: [1-(3-chlorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-cyclopentylmethanone Traditional Name: [1-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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