5-azanyl-1-[3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-cyclopentyl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-cyclopentyl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[3-hydroxy-4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentyl]imidazole-4-carboxamide CAS Name: 5-amino-1-[3-hydroxy-4-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]cyclopentyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[3-hydroxy-4-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]cyclopentyl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[3-hydroxy-4-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentyl]imidazole-4-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CC(CC4O)N5C=NC(=C5N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CC(CC4O)N5C=NC(=C5N)C(=O)N

InChI

InChI=1S/C30H32N4O4/c1-37-25-14-12-23(13-15-25)30(21-8-4-2-5-9-21,22-10-6-3-7-11-22)38-18-20-16-24(17-26(20)35)34-19-33-27(28(34)31)29(32)36/h2-15,19-20,24,26,35H,16-18,31H2,1H3,(H2,32,36)