4-azanyl-2-[1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxidanyl-cyclopentyl]-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-2-[1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-3-oxidanyl-cyclopentyl]-1H-imidazole-5-carboxamide Openeye Name: 4-amino-2-[3-hydroxy-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentyl]-1H-imidazole-5-carboxamide CAS Name: 4-amino-2-[3-hydroxy-1-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]cyclopentyl]-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-2-[3-hydroxy-1-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]cyclopentyl]-1H-imidazole-5-carboxamide Traditional Name: 4-amino-2-[3-hydroxy-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentyl]-1H-imidazole-5-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)OCC4(CCC(C4)O)C5=NC(=C(N5)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4(CCC(C4)O)C5=NC(=C(N5)C(=O)N)N

InChI

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