1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-methoxyphenyl)pyrrolidino]propan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-13(2)19-20-17(25-21-19)10-11-18(23)22-12-4-5-16(22)14-6-8-15(24-3)9-7-14/h6-9,13,16H,4-5,10-12H2,1-3H3