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

Systemtic Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[2-(3-methoxyphenyl)pyrrolidino]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c1-26-16-7-2-6-15(14-16)17-8-4-12-24(17)20(25)11-3-10-19-22-21(23-27-19)18-9-5-13-28-18/h2,5-7,9,13-14,17H,3-4,8,10-12H2,1H3