(3R)-N-(4-chloranyl-2-methoxy-phenyl)-3-(cyclopentylamino)butanamide

Systemtic Name: (3R)-N-(4-chloranyl-2-methoxy-phenyl)-3-(cyclopentylamino)butanamide Openeye Name: (3R)-N-(4-chloro-2-methoxy-phenyl)-3-(cyclopentylamino)butanamide CAS Name: (3R)-N-(4-chloro-2-methoxyphenyl)-3-(cyclopentylamino)butanamide IUPAC Name: (3R)-N-(4-chloro-2-methoxyphenyl)-3-(cyclopentylamino)butanamide Traditional Name: (3R)-N-(4-chloro-2-methoxy-phenyl)-3-(cyclopentylamino)butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)Cl)OC)NC2CCCC2

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=C(C=C1)Cl)OC)NC2CCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-11(18-13-5-3-4-6-13)9-16(20)19-14-8-7-12(17)10-15(14)21-2/h7-8,10-11,13,18H,3-6,9H2,1-2H3,(H,19,20)/t11-/m1/s1