(E)-N-oxidanyl-3-[1-[1-(3-phenylpropyl)pyrrolidin-3-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[1-[1-(3-phenylpropyl)pyrrolidin-3-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-[1-(3-phenylpropyl)pyrrolidin-3-yl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[1-(3-phenylpropyl)-3-pyrrolidinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[1-(3-phenylpropyl)pyrrolidin-3-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-[1-(3-phenylpropyl)pyrrolidin-3-yl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=NC3=C2C=CC(=C3)C=CC(=O)NO)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N2C=NC3=C2C=CC(=C3)/C=C/C(=O)NO)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-23(25-29)11-9-19-8-10-22-21(15-19)24-17-27(22)20-12-14-26(16-20)13-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-11,15,17,20,29H,4,7,12-14,16H2,(H,25,28)/b11-9+