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

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-13-19-17(24-20-13)6-3-7-18(22)21-12-4-5-16(21)14-8-10-15(23-2)11-9-14/h8-11,16H,3-7,12H2,1-2H3