4-methyl-2-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methoxymethyl]aniline

Systemtic Name: 4-methyl-2-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methoxymethyl]aniline Openeye Name: 4-methyl-2-[[5-[1-(2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]methoxymethyl]aniline CAS Name: 4-methyl-2-[[5-[1-(2-pyridinyl)-4-piperidinyl]-1,3,4-oxadiazol-2-yl]methoxymethyl]aniline IUPAC Name: 4-methyl-2-[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methoxymethyl]aniline Traditional Name: [4-methyl-2-[[5-[1-(2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]methoxymethyl]phenyl]amine Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)COCC2=NN=C(O2)C3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)N)COCC2=NN=C(O2)C3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H25N5O2/c1-15-5-6-18(22)17(12-15)13-27-14-20-24-25-21(28-20)16-7-10-26(11-8-16)19-4-2-3-9-23-19/h2-6,9,12,16H,7-8,10-11,13-14,22H2,1H3