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

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

Systemtic Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-2-phenyl-ethanone
Openeye Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-2-phenyl-ethanone
CAS Name:1-[4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-2-phenylethanone
IUPAC Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-2-phenylethanone
Traditional Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-2-phenyl-ethanone
Formula: C31H31N3O3
MolecularWeight: 493.59614
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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)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)CC5=CC=CC=C5


InChI

InChI=1S/C31H31N3O3/c1-23-28(31(36)33-18-16-32(17-19-33)30(35)20-24-10-5-3-6-11-24)22-29(25-12-9-15-27(21-25)37-2)34(23)26-13-7-4-8-14-26/h3-15,21-22H,16-20H2,1-2H3


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