N-[[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-[2-(benzotriazol-2-yl)ethanoyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-[2-(benzotriazol-2-yl)acetyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-[2-(2-benzotriazolyl)-1-oxoethyl]-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-[2-(benzotriazol-2-yl)acetyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-[2-(benzotriazol-2-yl)acetyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)CN3N=C4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)CN3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H27N5O4/c1-31-20-10-4-5-11-21(20)32-16-22(29)24-13-17-7-6-12-27(14-17)23(30)15-28-25-18-8-2-3-9-19(18)26-28/h2-5,8-11,17H,6-7,12-16H2,1H3,(H,24,29)