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

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

Systemtic Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-3-phenyl-propan-1-one
Formula: C32H33N3O3
MolecularWeight: 507.62272
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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)CCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C32H33N3O3/c1-24-29(23-30(26-12-9-15-28(22-26)38-2)35(24)27-13-7-4-8-14-27)32(37)34-20-18-33(19-21-34)31(36)17-16-25-10-5-3-6-11-25/h3-15,22-23H,16-21H2,1-2H3


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