N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)nonanamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)nonanamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]nonanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)nonanamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]nonanamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]pelargonamide Formula: C29H38N2O2 MolecularWeight: 446.62422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C29H38N2O2/c1-3-4-5-6-7-11-19-29(32)31(22-25-14-9-8-10-15-25)24-27-17-13-20-30(27)23-26-16-12-18-28(21-26)33-2/h8-10,12-18,20-21H,3-7,11,19,22-24H2,1-2H3