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

Systemtic Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(3-propoxypiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]-1-(3-propoxy-1-piperidyl)propan-1-one CAS Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(3-propoxy-1-piperidinyl)-1-propanone IUPAC Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-(3-propoxypiperidin-1-yl)propan-1-one Traditional Name: 3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]-1-(3-propoxypiperidino)propan-1-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)CCC2=NN=C(O2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1CCCN(C1)C(=O)CCC2=NN=C(O2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C21H29N3O3/c1-3-12-26-18-8-5-11-24(15-18)21(25)10-9-19-22-23-20(27-19)14-17-7-4-6-16(2)13-17/h4,6-7,13,18H,3,5,8-12,14-15H2,1-2H3