[4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H19N5O3/c1-26-16-4-2-15(3-5-16)23-10-12-24(13-11-23)19(25)18-21-17(22-27-18)14-6-8-20-9-7-14/h2-9H,10-13H2,1H3