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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-piperidinophenyl)propionamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)ON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)ON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C20H22ClN5O2/c1-14(28-26-19-13-15(21)5-10-18(19)23-24-26)20(27)22-16-6-8-17(9-7-16)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3,(H,22,27)