1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(1R)-1,2-dimethylpropyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-[(2R)-3-methylbutan-2-yl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[(1R)-1,2-dimethylpropyl]-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C24H27ClN2O2/c1-15(2)16(3)26-24(28)20-14-23(18-10-12-19(29-5)13-11-18)27(17(20)4)22-9-7-6-8-21(22)25/h6-16H,1-5H3,(H,26,28)/t16-/m1/s1