N-tert-butyl-4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-tert-butyl-4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-tert-butyl-4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide CAS Name: N-tert-butyl-4-[[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-tert-butyl-4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazine-1-carboxamide Traditional Name: N-tert-butyl-4-[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide Formula: C28H33ClN4O3 MolecularWeight: 509.03962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)NC(C)(C)C

InChI

InChI=1S/C28H33ClN4O3/c1-19-24(26(34)31-13-15-32(16-14-31)27(35)30-28(2,3)4)18-25(20-9-11-21(29)12-10-20)33(19)22-7-6-8-23(17-22)36-5/h6-12,17-18H,13-16H2,1-5H3,(H,30,35)