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

Systemtic Name: cyclopentyl-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: cyclopentyl-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: cyclopentyl-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: cyclopentyl-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=O)C4CCCC4)OC

InChI

InChI=1S/C21H26N2O3/c1-25-18-10-9-16(14-19(18)26-2)20-17-8-5-11-22(17)12-13-23(20)21(24)15-6-3-4-7-15/h5,8-11,14-15,20H,3-4,6-7,12-13H2,1-2H3