(4E)-4-hydroxyimino-4-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]butanoic acid

Systemtic Name: (4E)-4-hydroxyimino-4-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]butanoic acid Openeye Name: (4E)-4-hydroxyimino-4-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]butanoic acid CAS Name: (4E)-4-hydroxyimino-4-[4-[3-(4-phenyl-1-piperazinyl)propyl]phenyl]butanoic acid IUPAC Name: (4E)-4-hydroxyimino-4-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]butanoic acid Traditional Name: (4E)-4-hydroximino-4-[4-[3-(4-phenylpiperazino)propyl]phenyl]butyric acid Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=C(C=C2)C(=NO)CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCC2=CC=C(C=C2)/C(=N/O)/CCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-23(28)13-12-22(24-29)20-10-8-19(9-11-20)5-4-14-25-15-17-26(18-16-25)21-6-2-1-3-7-21/h1-3,6-11,29H,4-5,12-18H2,(H,27,28)/b24-22+