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

Systemtic Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-(2-phenoxyethyl)-1-piperazinyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-[4-(2-phenoxyethyl)piperazin-1-yl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(2-phenoxyethyl)piperazino]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C22H25N5O3/c28-21(9-8-20-24-22(25-30-20)18-5-4-10-23-17-18)27-13-11-26(12-14-27)15-16-29-19-6-2-1-3-7-19/h1-7,10,17H,8-9,11-16H2