N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C20H22BrFN4O MolecularWeight: 433.317283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=C(C=CC(=C2)Br)F)C3=CC=CC=C3

InChI

InChI=1S/C20H22BrFN4O/c21-17-6-7-19(22)16(14-17)15-23-24-20(27)8-9-25-10-12-26(13-11-25)18-4-2-1-3-5-18/h1-7,14-15H,8-13H2,(H,24,27)/b23-15+