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

Systemtic Name: 2-chloranyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-pentyl-acetamide CAS Name: 2-chloro-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-pentylacetamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-acetamide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C19H25ClN2O/c1-2-3-7-12-22(19(23)14-20)16-18-11-8-13-21(18)15-17-9-5-4-6-10-17/h4-6,8-11,13H,2-3,7,12,14-16H2,1H3