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

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-phenylpiperazino)methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-16-22-20(23-28-16)15-27-19-9-7-17(8-10-19)21(26)25-13-11-24(12-14-25)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3