2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-piperidinophenyl)acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C19H20ClN5O2/c20-14-4-9-17-18(12-14)25(23-22-17)27-13-19(26)21-15-5-7-16(8-6-15)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13H2,(H,21,26)