1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one CAS Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-1-butanone IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenylbutan-1-one Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-phenyl-butan-1-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN3C=CC=C3C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N2O3/c1-4-20(18-9-6-5-7-10-18)25(28)27-16-15-26-14-8-11-21(26)24(27)19-12-13-22(29-2)23(17-19)30-3/h5-14,17,20,24H,4,15-16H2,1-3H3