1-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]piperidino]ethanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CCC(CC1)C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N4O3/c1-14(27)26-10-7-15(8-11-26)22-24-20(21(25-22)17-4-2-3-9-23-17)16-5-6-18-19(12-16)29-13-28-18/h2-6,9,12,15H,7-8,10-11,13H2,1H3,(H,24,25)