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

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C23H25N5O3/c1-2-17-3-5-19(6-4-17)23(30)28-15-13-27(14-16-28)21(29)8-7-20-25-22(26-31-20)18-9-11-24-12-10-18/h3-6,9-12H,2,7-8,13-16H2,1H3