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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(1-phenylethyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(1-phenylethyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(1-phenylethyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(1-phenylethyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(1-phenylethyl)pyrrole-3-carboxamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2/c1-18(20-7-5-4-6-8-20)29-27(31)25-17-26(21-9-11-22(28)12-10-21)30(19(25)2)23-13-15-24(32-3)16-14-23/h4-18H,1-3H3,(H,29,31)