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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H23ClN2O/c1-16-20(22(24)26)15-21(18-10-12-19(23)13-11-18)25(16)14-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3,(H2,24,26)