5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(2-pyridin-2-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(2-pyridin-2-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-[2-(2-pyridyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-[2-(2-pyridinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(2-pyridin-2-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-[2-(2-pyridyl)ethyl]pyrrole-3-carboxamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C26H24ClN3O2/c1-18-24(26(31)29-16-14-21-5-3-4-15-28-21)17-25(19-6-8-20(27)9-7-19)30(18)22-10-12-23(32-2)13-11-22/h3-13,15,17H,14,16H2,1-2H3,(H,29,31)