N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4-dimethoxy-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4-dimethoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2,4-dimethoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2,4-dimethoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)OC

InChI

InChI=1S/C27H31ClN2O3/c1-32-23-14-15-24(26(17-23)33-2)27(31)30(21-10-4-3-5-11-21)19-22-12-8-16-29(22)18-20-9-6-7-13-25(20)28/h6-9,12-17,21H,3-5,10-11,18-19H2,1-2H3