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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidine-1-carboxamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]piperidine-1-carboxamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-1-piperidinecarboxamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]piperidine-1-carboxamide Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]piperidine-1-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)C(=O)N

InChI

InChI=1S/C21H21N5O3/c22-21(27)26-9-6-13(7-10-26)20-24-18(19(25-20)15-3-1-2-8-23-15)14-4-5-16-17(11-14)29-12-28-16/h1-5,8,11,13H,6-7,9-10,12H2,(H2,22,27)(H,24,25)