N-(3-ethanoylphenyl)-4-(5-fluoranylbenzotriazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-fluoranylbenzotriazol-1-yl)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(5-fluorobenzotriazol-1-yl)piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(5-fluoro-1-benzotriazolyl)-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(5-fluorobenzotriazol-1-yl)piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(5-fluorobenzotriazol-1-yl)piperidine-1-carboxamide Formula: C20H20FN5O2 MolecularWeight: 381.403503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=N3

InChI

InChI=1S/C20H20FN5O2/c1-13(27)14-3-2-4-16(11-14)22-20(28)25-9-7-17(8-10-25)26-19-6-5-15(21)12-18(19)23-24-26/h2-6,11-12,17H,7-10H2,1H3,(H,22,28)