[1-[1-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]piperidin-4-yl]benzimidazol-2-yl]cyanamide

Systemtic Name: [1-[1-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]piperidin-4-yl]benzimidazol-2-yl]cyanamide Openeye Name: [1-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-4-piperidyl]benzimidazol-2-yl]cyanamide CAS Name: [1-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-4-piperidinyl]-2-benzimidazolyl]cyanamide IUPAC Name: [1-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]piperidin-4-yl]benzimidazol-2-yl]cyanamide Traditional Name: [1-[1-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-4-piperidyl]benzimidazol-2-yl]cyanamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=C2NC#N)CC(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=C2NC#N)CC(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C22H23N5O3/c23-13-24-22-25-17-3-1-2-4-18(17)27(22)16-7-9-26(10-8-16)12-19(28)15-5-6-20-21(11-15)30-14-29-20/h1-6,11,16,19,28H,7-10,12,14H2,(H,24,25)