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1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-phenyl-propan-1-one

1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]-3-phenyl-propan-1-one
Formula: C33H35N3O4
MolecularWeight: 537.6487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)CCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C33H35N3O4/c1-24-28(33(38)35-20-18-34(19-21-35)32(37)17-14-25-10-6-4-7-11-25)23-29(26-12-8-5-9-13-26)36(24)27-15-16-30(39-2)31(22-27)40-3/h4-13,15-16,22-23H,14,17-21H2,1-3H3


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