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[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone

[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone

Systemtic Name:[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone
Openeye Name:[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone
CAS Name:[4-[(2,6-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]methanone
IUPAC Name:[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrol-3-yl]methanone
Traditional Name:[4-(2,6-dimethoxybenzoyl)piperazino]-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methanone
Formula: C32H33N3O5
MolecularWeight: 539.62152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=C(C=CC=C5OC)OC


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=C(C=CC=C5OC)OC


InChI

InChI=1S/C32H33N3O5/c1-22-26(21-27(23-10-8-13-25(20-23)38-2)35(22)24-11-6-5-7-12-24)31(36)33-16-18-34(19-17-33)32(37)30-28(39-3)14-9-15-29(30)40-4/h5-15,20-21H,16-19H2,1-4H3


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