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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-homoveratryl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-7-8-21-26(20-10-12-22(31-4)17(2)15-20)25(27(28)30)18(3)29(21)14-13-19-9-11-23(32-5)24(16-19)33-6/h9-12,15-16H,7-8,13-14H2,1-6H3,(H2,28,30)