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

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-pentyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)-N-pentyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-pentyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-pentylpyrrole-3-carboxamide Traditional Name: N-amyl-5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrole-3-carboxamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C24H27ClN2O/c1-4-5-6-14-26-24(28)22-16-23(19-10-12-20(25)13-11-19)27(18(22)3)21-9-7-8-17(2)15-21/h7-13,15-16H,4-6,14H2,1-3H3,(H,26,28)