3-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]aniline

Systemtic Name: 3-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]aniline Openeye Name: 3-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-piperidyl]methyl]aniline CAS Name: 3-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1-piperidinyl]methyl]aniline IUPAC Name: 3-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidin-1-yl]methyl]aniline Traditional Name: [3-[[4-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)oxymethyl]piperidino]methyl]phenyl]amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)OCC2CCN(CC2)CC3=CC(=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=N1)OCC2CCN(CC2)CC3=CC(=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-17-24-22(27(25-17)21-8-3-2-4-9-21)28-16-18-10-12-26(13-11-18)15-19-6-5-7-20(23)14-19/h2-9,14,18H,10-13,15-16,23H2,1H3