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

Systemtic Name: 1,3-benzodioxol-5-yl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[1-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-(1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O4/c1-2-27-18-8-5-16(6-9-18)22-19-4-3-11-24(19)12-13-25(22)23(26)17-7-10-20-21(14-17)29-15-28-20/h3-11,14,22H,2,12-13,15H2,1H3