1-[5-(2-phenethyloxyphenyl)-2-phenylmethoxy-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-(2-phenethyloxyphenyl)-2-phenylmethoxy-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-5-(2-phenethyloxyphenyl)pentyl]imidazole-4-carboxamide CAS Name: 1-[5-(2-phenethyloxyphenyl)-2-phenylmethoxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-(2-phenethyloxyphenyl)-2-phenylmethoxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-5-(2-phenethyloxyphenyl)pentyl]imidazole-4-carboxamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2CCCC(CN3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2CCCC(CN3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c31-30(34)28-21-33(23-32-28)20-27(36-22-25-12-5-2-6-13-25)16-9-15-26-14-7-8-17-29(26)35-19-18-24-10-3-1-4-11-24/h1-8,10-14,17,21,23,27H,9,15-16,18-20,22H2,(H2,31,34)