1-[4-[(5-naphthalen-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[(5-naphthalen-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[[5-(2-naphthyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[[5-(2-naphthalenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[(5-naphthalen-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[[5-(2-naphthyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]-2-phenyl-butan-1-one Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=NOC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=NOC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N4O2/c1-2-24(21-9-4-3-5-10-21)27(32)31-16-14-30(15-17-31)19-25-28-26(33-29-25)23-13-12-20-8-6-7-11-22(20)18-23/h3-13,18,24H,2,14-17,19H2,1H3