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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-chlorophenyl)-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN2O/c1-3-4-6-11-22-24(20-12-14-21(26)15-13-20)23(25(27)29)18(2)28(22)17-16-19-9-7-5-8-10-19/h5,7-10,12-15H,3-4,6,11,16-17H2,1-2H3,(H2,27,29)