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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 1-homoveratryl-2-methyl-5-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-18-22(26(27)30)17-23(20-7-9-21(10-8-20)28-13-4-5-14-28)29(18)15-12-19-6-11-24(31-2)25(16-19)32-3/h6-11,16-17H,4-5,12-15H2,1-3H3,(H2,27,30)