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N-(2-ethoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

N-(2-ethoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name:N-(2-ethoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide
CAS Name:N-(2-ethoxyphenyl)-4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide
IUPAC Name:N-(2-ethoxyphenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide
Traditional Name:4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]-N-o-phenetyl-piperazine-1-carboxamide
Formula: C32H34N4O4
MolecularWeight: 538.63676
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3=C(N(C(=C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5)C


InChI

InChI=1S/C32H34N4O4/c1-4-40-30-16-9-8-15-28(30)33-32(38)35-19-17-34(18-20-35)31(37)27-22-29(24-11-10-14-26(21-24)39-3)36(23(27)2)25-12-6-5-7-13-25/h5-16,21-22H,4,17-20H2,1-3H3,(H,33,38)


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