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(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(benzotriazol-1-yl)ethanoate

(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(benzotriazol-1-yl)ethanoate

Systemtic Name:(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 2-(benzotriazol-1-yl)ethanoate
Openeye Name:[2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(benzotriazol-1-yl)acetate
CAS Name:2-(1-benzotriazolyl)acetic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(benzotriazol-1-yl)acetate
Traditional Name:2-(benzotriazol-1-yl)acetic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C21H22N4O3/c26-19(15-25-18-12-6-5-11-17(18)22-23-25)28-20(16-9-3-1-4-10-16)21(27)24-13-7-2-8-14-24/h1,3-6,9-12,20H,2,7-8,13-15H2


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