1-(5-phenyl-2-phenylmethoxy-pentyl)imidazole-4-carboxamide

Systemtic Name: 1-(5-phenyl-2-phenylmethoxy-pentyl)imidazole-4-carboxamide Openeye Name: 1-(2-benzyloxy-5-phenyl-pentyl)imidazole-4-carboxamide CAS Name: 1-(5-phenyl-2-phenylmethoxypentyl)-4-imidazolecarboxamide IUPAC Name: 1-(5-phenyl-2-phenylmethoxypentyl)imidazole-4-carboxamide Traditional Name: 1-(2-benzoxy-5-phenyl-pentyl)imidazole-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CN2C=C(N=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CN2C=C(N=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c23-22(26)21-15-25(17-24-21)14-20(27-16-19-10-5-2-6-11-19)13-7-12-18-8-3-1-4-9-18/h1-6,8-11,15,17,20H,7,12-14,16H2,(H2,23,26)