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

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidino]-N-phenyl-acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c25-19(20-15-6-2-1-3-7-15)14-23-12-10-16(11-13-23)24-18-9-5-4-8-17(18)21-22-24/h1-9,16H,10-14H2,(H,20,25)