1-[2-(3-chlorophenyl)ethyl]-5-[4-(diethylamino)phenyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-5-[4-(diethylamino)phenyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-5-[4-(diethylamino)phenyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3-chlorophenyl)ethyl]-5-[4-(diethylamino)phenyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-5-[4-(diethylamino)phenyl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-5-[4-(diethylamino)phenyl]-2-methyl-pyrrole-3-carboxamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC(=CC=C3)Cl)C)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CC(=C(N2CCC3=CC(=CC=C3)Cl)C)C(=O)N

InChI

InChI=1S/C24H28ClN3O/c1-4-27(5-2)21-11-9-19(10-12-21)23-16-22(24(26)29)17(3)28(23)14-13-18-7-6-8-20(25)15-18/h6-12,15-16H,4-5,13-14H2,1-3H3,(H2,26,29)