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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N4CCCC4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N4CCCC4)C(=O)N

InChI

InChI=1S/C24H26ClN3O/c1-17-22(24(26)29)16-23(28(17)15-12-18-4-8-20(25)9-5-18)19-6-10-21(11-7-19)27-13-2-3-14-27/h4-11,16H,2-3,12-15H2,1H3,(H2,26,29)