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

Systemtic Name: N-(3-cyanophenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-cyanophenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-cyanophenyl)-4-[[5-(3-methoxyphenyl)-2-methyl-1-phenyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-cyanophenyl)-4-[5-(3-methoxyphenyl)-2-methyl-1-phenylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-cyanophenyl)-4-[5-(3-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(=CC=C3)OC)C(=O)N4CCN(CC4)C(=O)NC5=CC=CC(=C5)C#N

Isomeric SMILES

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

InChI

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