N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-(4-piperidinobenzylidene)amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H21N5/c1-3-7-18(8-4-1)20-23-21-16-25(20)22-15-17-9-11-19(12-10-17)24-13-5-2-6-14-24/h1,3-4,7-12,15-16H,2,5-6,13-14H2/b22-15-