4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-1-homoveratryl-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H29ClN2O3/c1-5-6-20-24(18-8-10-19(26)11-9-18)23(25(27)29)16(2)28(20)14-13-17-7-12-21(30-3)22(15-17)31-4/h7-12,15H,5-6,13-14H2,1-4H3,(H2,27,29)