[1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[1-[1-(p-tolylmethyl)-4-piperidyl]triazol-4-yl]methanone CAS Name: [1-[1-[(4-methylphenyl)methyl]-4-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(4-methylbenzyl)-4-piperidyl]triazol-4-yl]-piperidino-methanone Formula: C21H29N5O MolecularWeight: 367.48786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H29N5O/c1-17-5-7-18(8-6-17)15-24-13-9-19(10-14-24)26-16-20(22-23-26)21(27)25-11-3-2-4-12-25/h5-8,16,19H,2-4,9-15H2,1H3