N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCC4

InChI

InChI=1S/C22H23ClN4O3/c1-29-17-7-4-15(5-8-17)22-25-21(30-26-22)11-10-20(28)24-18-14-16(23)6-9-19(18)27-12-2-3-13-27/h4-9,14H,2-3,10-13H2,1H3,(H,24,28)