4-[4-[[(5-azanyl-1,3,4-oxadiazol-2-yl)amino]methyl]piperidin-1-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[4-[[(5-azanyl-1,3,4-oxadiazol-2-yl)amino]methyl]piperidin-1-yl]-1-phenyl-butan-1-one Openeye Name: 4-[4-[[(5-amino-1,3,4-oxadiazol-2-yl)amino]methyl]-1-piperidyl]-1-phenyl-butan-1-one CAS Name: 4-[4-[[(5-amino-1,3,4-oxadiazol-2-yl)amino]methyl]-1-piperidinyl]-1-phenyl-1-butanone IUPAC Name: 4-[4-[[(5-amino-1,3,4-oxadiazol-2-yl)amino]methyl]piperidin-1-yl]-1-phenylbutan-1-one Traditional Name: 4-[4-[[(5-amino-1,3,4-oxadiazol-2-yl)amino]methyl]piperidino]-1-phenyl-butan-1-one Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=NN=C(O2)N)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC2=NN=C(O2)N)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25N5O2/c19-17-21-22-18(25-17)20-13-14-8-11-23(12-9-14)10-4-7-16(24)15-5-2-1-3-6-15/h1-3,5-6,14H,4,7-13H2,(H2,19,21)(H,20,22)