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

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

Systemtic Name:1-[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-3-cyclopentyl-propan-1-one
Openeye Name:1-[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]-3-cyclopentyl-propan-1-one
CAS Name:1-[4-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-3-cyclopentyl-1-propanone
IUPAC Name:1-[4-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazin-1-yl]-3-cyclopentylpropan-1-one
Traditional Name:1-[4-[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazino]-3-cyclopentyl-propan-1-one
Formula: C30H34ClN3O2
MolecularWeight: 504.06286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)CCC5CCCC5


InChI

InChI=1S/C30H34ClN3O2/c1-22-27(21-28(24-12-14-25(31)15-13-24)34(22)26-9-3-2-4-10-26)30(36)33-19-17-32(18-20-33)29(35)16-11-23-7-5-6-8-23/h2-4,9-10,12-15,21,23H,5-8,11,16-20H2,1H3


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