N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C28H34N2O3/c1-32-26-15-13-22(14-16-26)19-28(31)30(24-9-4-3-5-10-24)21-25-11-7-17-29(25)20-23-8-6-12-27(18-23)33-2/h6-8,11-18,24H,3-5,9-10,19-21H2,1-2H3