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

Systemtic Name: 2-methoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-N-pentyl-acetamide CAS Name: 2-methoxy-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-N-pentylacetamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-methoxy-acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-3-4-8-13-22(20(23)17-24-2)16-19-12-9-14-21(19)15-18-10-6-5-7-11-18/h5-7,9-12,14H,3-4,8,13,15-17H2,1-2H3