N-[1-(1-methylpiperidin-3-yl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[1-(1-methyl-3-piperidyl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[1-(1-methyl-3-piperidinyl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[1-(1-methylpiperidin-3-yl)ethyl]-3-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: 1-(1-methyl-3-piperidyl)ethyl-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C16H22N4O/c1-12(14-6-4-8-20(2)10-14)18-15-7-3-5-13(9-15)16-19-17-11-21-16/h3,5,7,9,11-12,14,18H,4,6,8,10H2,1-2H3