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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-phenyl-1-piperidyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-phenyl-1-piperidinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(4-phenylpiperidin-1-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-p-anisyl-N-[2-(4-phenylpiperidino)ethyl]triazole-4-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-31-22-9-7-19(8-10-22)17-29-18-23(26-27-29)24(30)25-13-16-28-14-11-21(12-15-28)20-5-3-2-4-6-20/h2-10,18,21H,11-17H2,1H3,(H,25,30)