1-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-bromo-2-chloroanilino)-2-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(4-bromo-2-chloroanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(4-bromo-2-chloro-anilino)-2-keto-ethyl]isonipecotamide Formula: C21H23BrClN3O2 MolecularWeight: 464.78322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H23BrClN3O2/c22-17-6-7-19(18(23)12-17)25-20(27)14-26-10-8-16(9-11-26)21(28)24-13-15-4-2-1-3-5-15/h1-7,12,16H,8-11,13-14H2,(H,24,28)(H,25,27)