2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylacetamide Traditional Name: N-amyl-2-(4-methoxyphenyl)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H34N2O2/c1-4-5-8-17-29(27(30)19-23-13-15-26(31-3)16-14-23)21-25-12-9-18-28(25)20-24-11-7-6-10-22(24)2/h6-7,9-16,18H,4-5,8,17,19-21H2,1-3H3