2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidino]-N-(p-tolyl)acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-15-6-8-16(9-7-15)21-20(26)14-24-12-10-17(11-13-24)25-19-5-3-2-4-18(19)22-23-25/h2-9,17H,10-14H2,1H3,(H,21,26)