3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-isopropylpiperazin-1-yl)-3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-yl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-isopropylpiperazino)-3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)N3CCN(CC3)C(C)C

InChI

InChI=1S/C20H28N4O2/c1-15(2)23-9-11-24(12-10-23)20(25)8-7-18-21-22-19(26-18)14-17-6-4-5-16(3)13-17/h4-6,13,15H,7-12,14H2,1-3H3