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

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

Systemtic Name:1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]methanone
Formula: C31H29N3O5
MolecularWeight: 523.57906
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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=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C31H29N3O5/c1-21-26(19-27(22-7-6-10-25(17-22)37-2)34(21)24-8-4-3-5-9-24)31(36)33-15-13-32(14-16-33)30(35)23-11-12-28-29(18-23)39-20-38-28/h3-12,17-19H,13-16,20H2,1-2H3


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