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

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

Systemtic Name:3-cyclopentyl-1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]piperazin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazino]propan-1-one
Formula: C32H39N3O4
MolecularWeight: 529.66976
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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)CCC5CCCC5


Isomeric SMILES

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5


InChI

InChI=1S/C32H39N3O4/c1-23-27(32(37)34-19-17-33(18-20-34)31(36)16-13-24-9-7-8-10-24)22-28(25-11-5-4-6-12-25)35(23)26-14-15-29(38-2)30(21-26)39-3/h4-6,11-12,14-15,21-22,24H,7-10,13,16-20H2,1-3H3


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