1-[[1-(2-bromophenyl)-1,2,3-triazol-4-yl]carbonyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[1-(2-bromophenyl)-1,2,3-triazol-4-yl]carbonyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(2-bromophenyl)triazole-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(2-bromophenyl)-4-triazolyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(2-bromophenyl)triazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-(2-bromophenyl)triazole-4-carbonyl]isonipecotamide Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN5O2/c23-18-8-4-5-9-20(18)28-15-19(25-26-28)22(30)27-12-10-17(11-13-27)21(29)24-14-16-6-2-1-3-7-16/h1-9,15,17H,10-14H2,(H,24,29)