1-[1-[(4-bromanyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-bromanyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-bromo-3-methyl-anilino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(4-bromo-3-methylanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-bromo-3-methylanilino)-1-oxopropan-2-yl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-bromo-3-methyl-anilino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC)Br

InChI

InChI=1S/C23H28BrN3O3/c1-15-14-18(8-9-19(15)24)25-22(28)16(2)27-12-10-17(11-13-27)23(29)26-20-6-4-5-7-21(20)30-3/h4-9,14,16-17H,10-13H2,1-3H3,(H,25,28)(H,26,29)