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

Systemtic Name: 1-(3-ethoxypropyl)-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(3-ethoxypropyl)-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(3-ethoxypropyl)-4-(4-methoxyphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(3-ethoxypropyl)-4-(4-methoxyphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(3-ethoxypropyl)-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H34N2O3/c1-5-7-8-10-20-22(18-11-13-19(27-4)14-12-18)21(23(24)26)17(3)25(20)15-9-16-28-6-2/h11-14H,5-10,15-16H2,1-4H3,(H2,24,26)