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

Systemtic Name: 3-[[4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(5-methyl-4-phenyl-triazol-1-yl)-1-piperidyl]methyl]benzonitrile CAS Name: 3-[[4-(5-methyl-4-phenyl-1-triazolyl)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(5-methyl-4-phenyltriazol-1-yl)piperidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(5-methyl-4-phenyl-triazol-1-yl)piperidino]methyl]benzonitrile Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2CCN(CC2)CC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2CCN(CC2)CC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5/c1-17-22(20-8-3-2-4-9-20)24-25-27(17)21-10-12-26(13-11-21)16-19-7-5-6-18(14-19)15-23/h2-9,14,21H,10-13,16H2,1H3