[1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [1-[(4-methoxyphenyl)methyl]triazol-4-yl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [1-[(4-methoxyphenyl)methyl]-4-triazolyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [1-[(4-methoxyphenyl)methyl]triazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: (1-p-anisyltriazol-4-yl)-(4-phenethylpiperidino)methanone Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-30-22-11-9-21(10-12-22)17-28-18-23(25-26-28)24(29)27-15-13-20(14-16-27)8-7-19-5-3-2-4-6-19/h2-6,9-12,18,20H,7-8,13-17H2,1H3