N-[1-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-(2-bromoanilino)-2-oxo-ethyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[2-(2-bromoanilino)-2-oxoethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-(2-bromoanilino)-2-oxoethyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-(2-bromoanilino)-2-keto-ethyl]-4-piperidyl]-2-phenyl-acetamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H24BrN3O2/c22-18-8-4-5-9-19(18)24-21(27)15-25-12-10-17(11-13-25)23-20(26)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,26)(H,24,27)