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

Systemtic Name: [1-[1-[(4-ethoxyphenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[1-[(4-ethoxyphenyl)methyl]-3-piperidyl]triazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-[1-[(4-ethoxyphenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[1-[(4-ethoxyphenyl)methyl]piperidin-3-yl]triazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[1-(4-ethoxybenzyl)-3-piperidyl]triazol-4-yl]-piperidino-methanone Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H31N5O2/c1-2-29-20-10-8-18(9-11-20)15-25-12-6-7-19(16-25)27-17-21(23-24-27)22(28)26-13-4-3-5-14-26/h8-11,17,19H,2-7,12-16H2,1H3