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

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

Systemtic Name:N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide
Openeye Name:N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide
CAS Name:N-(4-cyanophenyl)-4-[[5-(4-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide
IUPAC Name:N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide
Traditional Name:N-(4-cyanophenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide
Formula: C31H29N5O3
MolecularWeight: 519.59366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N


Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N


InChI

InChI=1S/C31H29N5O3/c1-22-28(20-29(24-10-14-27(39-2)15-11-24)36(22)26-6-4-3-5-7-26)30(37)34-16-18-35(19-17-34)31(38)33-25-12-8-23(21-32)9-13-25/h3-15,20H,16-19H2,1-2H3,(H,33,38)


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