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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylacetamide Traditional Name: N-amyl-2-(4-chlorophenoxy)-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O2/c1-3-4-5-15-29(26(30)20-31-25-13-11-23(27)12-14-25)19-24-10-7-16-28(24)18-22-9-6-8-21(2)17-22/h6-14,16-17H,3-5,15,18-20H2,1-2H3