N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-amine

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-amine Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-amine CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-piperidinamine IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1-[3-(2-methylpyrimidin-4-yl)phenyl]piperidin-4-amine Traditional Name: (5-ethyl-1,2,4-oxadiazol-3-yl)methyl-[1-[3-(2-methylpyrimidin-4-yl)phenyl]-4-piperidyl]amine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC2CCN(CC2)C3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CCC1=NC(=NO1)CNC2CCN(CC2)C3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C21H26N6O/c1-3-21-25-20(26-28-21)14-23-17-8-11-27(12-9-17)18-6-4-5-16(13-18)19-7-10-22-15(2)24-19/h4-7,10,13,17,23H,3,8-9,11-12,14H2,1-2H3