3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-phenoxyethyl)piperazino]propan-1-one Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O3/c1-21(2,3)20-22-18(28-23-20)9-10-19(26)25-13-11-24(12-14-25)15-16-27-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3