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

Systemtic Name: 4-(4-chlorophenyl)-1-cyclooctyl-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-cyclooctyl-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-cyclooctyl-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-cyclooctyl-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-1-cyclooctyl-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2O/c1-3-9-20-22(17-12-14-18(24)15-13-17)21(23(25)27)16(2)26(20)19-10-7-5-4-6-8-11-19/h12-15,19H,3-11H2,1-2H3,(H2,25,27)