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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-3-5-17-20-18(25-21-17)11-12-19(23)22-13-4-6-16(22)14-7-9-15(24-2)10-8-14/h7-10,16H,3-6,11-13H2,1-2H3