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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-28-19-9-5-8-18(16-19)25-12-14-26(15-13-25)21(27)11-10-20-23-22(24-29-20)17-6-3-2-4-7-17/h2-9,16H,10-15H2,1H3