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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]-N-benzyl-piperidine-1-carboxamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]-N-benzylpiperidine-1-carboxamide Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1H-imidazol-2-yl]-N-benzyl-piperidine-1-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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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)NCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C28H27N5O3/c34-28(30-17-19-6-2-1-3-7-19)33-14-11-20(12-15-33)27-31-25(26(32-27)22-8-4-5-13-29-22)21-9-10-23-24(16-21)36-18-35-23/h1-10,13,16,20H,11-12,14-15,17-18H2,(H,30,34)(H,31,32)