N-[2-(2-bromophenyl)carbonyl-4-chloranyl-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(2-bromophenyl)carbonyl-4-chloranyl-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(2-bromobenzoyl)-4-chloro-phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-[(2-bromophenyl)-oxomethyl]-4-chlorophenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(2-bromobenzoyl)-4-chlorophenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(2-bromobenzoyl)-4-chloro-phenyl]-2-(4-phenylpiperazino)acetamide Formula: C25H23BrClN3O2 MolecularWeight: 512.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrClN3O2/c26-22-9-5-4-8-20(22)25(32)21-16-18(27)10-11-23(21)28-24(31)17-29-12-14-30(15-13-29)19-6-2-1-3-7-19/h1-11,16H,12-15,17H2,(H,28,31)