2-(4-chloranylphenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylacetamide Traditional Name: N-amyl-2-(4-chlorophenoxy)-N-[(1-m-anisylpyrrol-2-yl)methyl]acetamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H31ClN2O3/c1-3-4-5-15-29(26(30)20-32-24-13-11-22(27)12-14-24)19-23-9-7-16-28(23)18-21-8-6-10-25(17-21)31-2/h6-14,16-17H,3-5,15,18-20H2,1-2H3