N-[1-[[1-(3-bromophenyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[1-(3-bromophenyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-bromophenyl)triazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3-bromophenyl)-4-triazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-bromophenyl)triazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-bromophenyl)triazole-4-carbonyl]-4-piperidyl]benzamide Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrN5O2/c22-16-7-4-8-18(13-16)27-14-19(24-25-27)21(29)26-11-9-17(10-12-26)23-20(28)15-5-2-1-3-6-15/h1-8,13-14,17H,9-12H2,(H,23,28)