N-[3-[[3-bromanyl-5-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-bromanyl-5-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-bromo-5-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-bromo-5-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-bromo-5-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-bromo-5-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzyl]amino]phenyl]-2-methyl-propionamide Formula: C26H34BrN3O4 MolecularWeight: 532.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Br)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Br)OCC(=O)N3CCCCC3

InChI

InChI=1S/C26H34BrN3O4/c1-4-33-23-14-19(16-28-20-9-8-10-21(15-20)29-26(32)18(2)3)13-22(27)25(23)34-17-24(31)30-11-6-5-7-12-30/h8-10,13-15,18,28H,4-7,11-12,16-17H2,1-3H3,(H,29,32)