1-[4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-[(3-methyl-2-pyridyl)methyl]piperazin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-[(3-methyl-2-pyridinyl)methyl]-1-piperazinyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[4-[(3-methylpyridin-2-yl)methyl]piperazin-1-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-[(3-methyl-2-pyridyl)methyl]piperazino]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN2CCN(CC2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)CN2CCN(CC2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-19-6-5-13-25-21(19)18-28-14-16-29(17-15-28)24(30)12-11-23-27-26-22(31-23)10-9-20-7-3-2-4-8-20/h2-8,13H,9-12,14-18H2,1H3