2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(3-piperidinopropyl)benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O3/c24-18-9-11-19(12-10-18)26-22(28)17-30-21-8-3-2-7-20(21)23(29)25-13-6-16-27-14-4-1-5-15-27/h2-3,7-12H,1,4-6,13-17H2,(H,25,29)(H,26,28)