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

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O2/c1-21-8-5-6-9-22(21)18-29-17-7-12-25(29)19-30(24-10-3-2-4-11-24)27(31)20-32-26-15-13-23(28)14-16-26/h5-9,12-17,24H,2-4,10-11,18-20H2,1H3