[2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-yl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Systemtic Name: [2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-yl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: [2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperidyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone CAS Name: [2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperidinyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone IUPAC Name: [2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-1-yl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: [2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidino]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCCCC3CC4=NN=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC=CC=C2C(=O)N3CCCCC3CC4=NN=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H22ClN5O3/c1-15-26-22(33-29-15)17-9-2-3-10-18(17)24(31)30-13-7-6-8-16(30)14-21-27-28-23(32-21)19-11-4-5-12-20(19)25/h2-5,9-12,16H,6-8,13-14H2,1H3