1-[2-(4-bromophenyl)quinolin-4-yl]carbonyl-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-bromophenyl)quinolin-4-yl]carbonyl-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-bromophenyl)quinoline-4-carbonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-bromophenyl)quinoline-4-carbonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-bromophenyl)quinoline-4-carbonyl]-N-(2-methoxyethyl)isonipecotamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3O3/c1-32-15-12-27-24(30)18-10-13-29(14-11-18)25(31)21-16-23(17-6-8-19(26)9-7-17)28-22-5-3-2-4-20(21)22/h2-9,16,18H,10-15H2,1H3,(H,27,30)