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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]cyclohexanecarboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4CCCCC4

InChI

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