5-(4-chlorophenyl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H23ClN2O/c1-15(8-9-17-6-4-3-5-7-17)25-16(2)20(22(24)26)14-21(25)18-10-12-19(23)13-11-18/h3-7,10-15H,8-9H2,1-2H3,(H2,24,26)