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

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

Systemtic Name:[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-(4-phenylphenyl)methanone
Openeye Name:[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-(4-phenylphenyl)methanone
CAS Name:[4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(4-phenylphenyl)methanone
IUPAC Name:[4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-(4-phenylphenyl)methanone
Traditional Name:[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-(4-phenylphenyl)methanone
Formula: C36H33N3O3
MolecularWeight: 555.66552
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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=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H33N3O3/c1-26-33(25-34(30-12-9-15-32(24-30)42-2)39(26)31-13-7-4-8-14-31)36(41)38-22-20-37(21-23-38)35(40)29-18-16-28(17-19-29)27-10-5-3-6-11-27/h3-19,24-25H,20-23H2,1-2H3


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