1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-pyridin-3-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-chlorobenzyl)-2-methyl-4-(3-pyridyl)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=C2)Cl)C)C(=O)N)C3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CN=CC=C3

InChI

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