1-[(4-methoxyphenyl)methyl]-N-(1-phenylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(1-phenylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(1-phenyl-4-piperidyl)triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(1-phenyl-4-piperidinyl)-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(1-phenylpiperidin-4-yl)triazole-4-carboxamide Traditional Name: 1-p-anisyl-N-(1-phenyl-4-piperidyl)triazole-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-29-20-9-7-17(8-10-20)15-27-16-21(24-25-27)22(28)23-18-11-13-26(14-12-18)19-5-3-2-4-6-19/h2-10,16,18H,11-15H2,1H3,(H,23,28)