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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-3-[3-(2-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=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-29-19-7-3-2-6-16(19)22-25-21(30-26-22)11-10-20(28)24-15-8-9-18(17(23)14-15)27-12-4-5-13-27/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,24,28)