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

Systemtic Name: 2-(4-chloranylphenoxy)-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-pentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)-N-pentylacetamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O2/c1-2-3-7-16-28(25(29)20-30-24-14-12-22(26)13-15-24)19-23-11-8-17-27(23)18-21-9-5-4-6-10-21/h4-6,8-15,17H,2-3,7,16,18-20H2,1H3