2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-pyrrolidino-ethanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3CCN2CC(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O/c1-16-6-8-17(9-7-16)20-18-5-4-12-21(18)13-14-23(20)15-19(24)22-10-2-3-11-22/h4-9,12,20H,2-3,10-11,13-15H2,1H3