2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C33H31BrClN3O3 MolecularWeight: 632.97454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C=C(C=C5)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C=C(C=C5)Cl)Br

InChI

InChI=1S/C33H31BrClN3O3/c1-23(41-30-17-16-26(35)22-28(30)34)32(39)36-29-15-9-8-14-27(29)33(40)38-20-18-37(19-21-38)31(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-17,22-23,31H,18-21H2,1H3,(H,36,39)