2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidino]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C20H22ClN5O/c1-14-6-7-15(12-17(14)21)22-20(27)13-25-10-8-16(9-11-25)26-19-5-3-2-4-18(19)23-24-26/h2-7,12,16H,8-11,13H2,1H3,(H,22,27)