N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-31-26-16-8-12-23(18-26)20-28-17-9-15-25(28)21-29(24-13-6-3-7-14-24)27(30)19-22-10-4-2-5-11-22/h2,4-5,8-12,15-18,24H,3,6-7,13-14,19-21H2,1H3