1-[1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-bromoanilino)-1-methyl-2-oxo-ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(3-bromoanilino)-1-oxopropan-2-yl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-bromoanilino)-1-oxopropan-2-yl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-bromoanilino)-2-keto-1-methyl-ethyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H24BrN3O3/c1-14(20(27)23-17-6-4-5-16(22)13-17)25-11-9-15(10-12-25)21(28)24-18-7-2-3-8-19(18)26/h2-8,13-15,26H,9-12H2,1H3,(H,23,27)(H,24,28)