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3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name:3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
Openeye Name:3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
CAS Name:3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-1-(4-ethyl-1-piperazinyl)-1-propanone
IUPAC Name:3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
Traditional Name:3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-1-(4-ethylpiperazino)propan-1-one
Formula: C26H30ClN3O2
MolecularWeight: 451.9883
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2=CC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2=CC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H30ClN3O2/c1-3-28-16-18-29(19-17-28)26(31)15-11-23-10-14-25(20-4-6-21(27)7-5-20)30(23)22-8-12-24(32-2)13-9-22/h4-10,12-14H,3,11,15-19H2,1-2H3


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