1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-ethoxypropyl)-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O3/c1-4-6-8-17-25-27(26(28(29)31)21(3)30(25)18-12-19-32-5-2)22-13-11-16-24(20-22)33-23-14-9-7-10-15-23/h7,9-11,13-16,20H,4-6,8,12,17-19H2,1-3H3,(H2,29,31)