(E)-3-[1-[3-(4-methylpiperazin-1-yl)propyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[3-(4-methylpiperazin-1-yl)propyl]-2-phenethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[3-(4-methylpiperazin-1-yl)propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[3-(4-methyl-1-piperazinyl)propyl]-2-phenethyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[3-(4-methylpiperazin-1-yl)propyl]-2-phenethylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-[3-(4-methylpiperazino)propyl]-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCN2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2/c1-29-16-18-30(19-17-29)14-5-15-31-24-11-8-22(10-13-26(32)28-33)20-23(24)27-25(31)12-9-21-6-3-2-4-7-21/h2-4,6-8,10-11,13,20,33H,5,9,12,14-19H2,1H3,(H,28,32)/b13-10+