3-(3-chloranyl-1,2-oxazol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]propanamide

Systemtic Name: 3-(3-chloranyl-1,2-oxazol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]propanamide Openeye Name: 3-(3-chloroisoxazol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]propanamide CAS Name: 3-(3-chloro-5-isoxazolyl)-N-[1-(3-methoxyphenyl)cyclopentyl]propanamide IUPAC Name: 3-(3-chloro-1,2-oxazol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]propanamide Traditional Name: 3-(3-chloroisoxazol-5-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCC3=CC(=NO3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCC3=CC(=NO3)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-23-14-6-4-5-13(11-14)18(9-2-3-10-18)20-17(22)8-7-15-12-16(19)21-24-15/h4-6,11-12H,2-3,7-10H2,1H3,(H,20,22)