1-(5-chloranyl-2-methoxy-phenyl)-N-cyclooctyl-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-cyclooctyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclooctyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclooctyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-cyclooctyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-cyclooctyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H29ClN2O2/c1-15-13-19(22(26)24-18-9-7-5-4-6-8-10-18)16(2)25(15)20-14-17(23)11-12-21(20)27-3/h11-14,18H,4-10H2,1-3H3,(H,24,26)