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N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxamide

N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name:N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxamide
Openeye Name:N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxamide
CAS Name:N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxamide
IUPAC Name:N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxamide
Traditional Name:N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxamide
Formula: C27H34N4O
MolecularWeight: 430.58506
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)C)C)C


Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)C)C)C


InChI

InChI=1S/C27H34N4O/c1-6-29-13-15-30(16-14-29)24-11-12-26(20(3)17-24)28-27(32)25-18-21(4)31(22(25)5)23-9-7-19(2)8-10-23/h7-12,17-18H,6,13-16H2,1-5H3,(H,28,32)


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