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

Systemtic Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide CAS Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-[4-(1-pyrrolidinyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4-(4-pyrrolidin-1-ylphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-1-o-anisyl-4-(4-pyrrolidinophenyl)pyrrole-3-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-4-22-25(19-11-13-21(14-12-19)28-15-7-8-16-28)24(26(27)30)18(2)29(22)17-20-9-5-6-10-23(20)31-3/h5-6,9-14H,4,7-8,15-17H2,1-3H3,(H2,27,30)