1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-chlorobenzyl)-2-methyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C28H34ClN3O MolecularWeight: 464.04206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C28H34ClN3O/c1-3-4-5-11-25-27(22-12-14-24(15-13-22)31-16-6-7-17-31)26(28(30)33)20(2)32(25)19-21-9-8-10-23(29)18-21/h8-10,12-15,18H,3-7,11,16-17,19H2,1-2H3,(H2,30,33)