N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-1-phenyl-triazole-4-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-18-11-13-27(14-12-18)16-20-9-7-19(8-10-20)15-24-23(29)22-17-28(26-25-22)21-5-3-2-4-6-21/h2-10,17-18H,11-16H2,1H3,(H,24,29)