4-(4-dimethylaminophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-dimethylaminophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-dimethylaminophenyl)-1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C27H35N3O2/c1-5-6-7-8-24-26(21-11-13-22(14-12-21)29(3)4)25(27(28)32)19(2)30(24)18-17-20-9-15-23(31)16-10-20/h9-16,31H,5-8,17-18H2,1-4H3,(H2,28,32)