1-[[3-(5-chloranyl-2-methoxy-4-methyl-phenyl)cyclohexyl]methyl]-N-cyclohexyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-[[3-(5-chloranyl-2-methoxy-4-methyl-phenyl)cyclohexyl]methyl]-N-cyclohexyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[[3-(5-chloro-2-methoxy-4-methyl-phenyl)cyclohexyl]methyl]-N-cyclohexyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[[3-(5-chloro-2-methoxy-4-methylphenyl)cyclohexyl]methyl]-N-cyclohexyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[[3-(5-chloro-2-methoxy-4-methylphenyl)cyclohexyl]methyl]-N-cyclohexyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-[[3-(5-chloro-2-methoxy-4-methyl-phenyl)cyclohexyl]methyl]-N-cyclohexyl-2-methyl-pyrrole-3-carboxamide Formula: C27H37ClN2O2 MolecularWeight: 457.04788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2CCCC(C2)CN3C=CC(=C3C)C(=O)NC4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2CCCC(C2)CN3C=CC(=C3C)C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C27H37ClN2O2/c1-18-14-26(32-3)24(16-25(18)28)21-9-7-8-20(15-21)17-30-13-12-23(19(30)2)27(31)29-22-10-5-4-6-11-22/h12-14,16,20-22H,4-11,15,17H2,1-3H3,(H,29,31)