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

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]acetamide Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O3/c1-32-26-11-5-7-21(17-26)18-29-16-6-10-24(29)19-30(23-8-3-2-4-9-23)27(31)20-33-25-14-12-22(28)13-15-25/h5-7,10-17,23H,2-4,8-9,18-20H2,1H3