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

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

Systemtic Name:N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-acetamide
CAS Name:N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylacetamide
Traditional Name:N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]acetamide
Formula: C19H26N2O
MolecularWeight: 298.42254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N2O/c1-3-4-8-13-20(17(2)22)16-19-12-9-14-21(19)15-18-10-6-5-7-11-18/h5-7,9-12,14H,3-4,8,13,15-16H2,1-2H3


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