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

Systemtic Name: 4-(2-chlorophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(2-chlorophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-1-(3-ethoxypropyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(2-chlorophenyl)-1-(3-ethoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCOCC)C)C(=O)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H31ClN2O2/c1-4-6-7-13-19-21(17-11-8-9-12-18(17)23)20(22(24)26)16(3)25(19)14-10-15-27-5-2/h8-9,11-12H,4-7,10,13-15H2,1-3H3,(H2,24,26)