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

Systemtic Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenethylpiperidino)methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-25-23(26-30-18)17-29-22-10-6-5-9-21(22)24(28)27-15-13-20(14-16-27)12-11-19-7-3-2-4-8-19/h2-10,20H,11-17H2,1H3