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

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-13(2)21-8-10-22(11-9-21)18(23)15-4-6-16(7-5-15)24-12-17-19-14(3)25-20-17/h4-7,13H,8-12H2,1-3H3