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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-propanamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylpropanamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]propionamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-3-5-9-14-22(20(23)4-2)17-19-13-10-15-21(19)16-18-11-7-6-8-12-18/h6-8,10-13,15H,3-5,9,14,16-17H2,1-2H3