N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3,5-dimethoxy-benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-3,5-dimethoxybenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3,5-dimethoxybenzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-3,5-dimethoxy-benzamide Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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