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4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-ethyl-piperazine-1-carboxamide

4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-ethyl-piperazine-1-carboxamide

Systemtic Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-ethyl-piperazine-1-carboxamide
Openeye Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-ethyl-piperazine-1-carboxamide
CAS Name:4-[[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-ethyl-1-piperazinecarboxamide
IUPAC Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-ethylpiperazine-1-carboxamide
Traditional Name:4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-ethyl-piperazine-1-carboxamide
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C27H32N4O4/c1-5-28-27(33)30-15-13-29(14-16-30)26(32)22-18-23(20-9-7-6-8-10-20)31(19(22)2)21-11-12-24(34-3)25(17-21)35-4/h6-12,17-18H,5,13-16H2,1-4H3,(H,28,33)


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