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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methyl-5-pentyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-chlorophenyl)-2-methyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=N2)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O/c1-3-4-5-9-20-22(17-10-12-18(24)13-11-17)21(23(25)28)16(2)27(20)15-19-8-6-7-14-26-19/h6-8,10-14H,3-5,9,15H2,1-2H3,(H2,25,28)