N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-octanamide

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-octanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]octanamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enyloctanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-prop-2-enyloctanamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]caprylamide Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O/c1-3-5-6-7-11-16-23(26)25(17-4-2)20-22-15-12-18-24(22)19-21-13-9-8-10-14-21/h4,8-10,12-15,18H,2-3,5-7,11,16-17,19-20H2,1H3