1-[1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[(2-bromanyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(2-bromo-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-bromo-4-methylanilino)-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2-bromo-4-methyl-anilino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-15-8-9-20(19(23)14-15)25-21(27)16(2)26-12-10-17(11-13-26)22(28)24-18-6-4-3-5-7-18/h3-9,14,16-17H,10-13H2,1-2H3,(H,24,28)(H,25,27)