(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-imidazol-1-ylcyclopentyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-imidazol-1-ylcyclopentyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-imidazol-1-ylcyclopentyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(1-imidazolyl)cyclopentyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-imidazol-1-ylcyclopentyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-imidazol-1-ylcyclopentyl)acrylamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2CCCC2N3C=CN=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2CCCC2N3C=CN=C3)OC

InChI

InChI=1S/C21H26ClN3O3/c1-3-11-28-21-16(22)12-15(13-19(21)27-2)7-8-20(26)24-17-5-4-6-18(17)25-10-9-23-14-25/h7-10,12-14,17-18H,3-6,11H2,1-2H3,(H,24,26)/b8-7+