1,3-benzodioxol-5-yl-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O3/c1-15-4-2-5-16(12-15)21-18-6-3-9-23(18)10-11-24(21)22(25)17-7-8-19-20(13-17)27-14-26-19/h2-9,12-13,21H,10-11,14H2,1H3