6-[3-[3-(diphenylmethyl)-2-oxidanyl-phenoxy]propylamino]-1H-pyrimidin-2-one

Systemtic Name: 6-[3-[3-(diphenylmethyl)-2-oxidanyl-phenoxy]propylamino]-1H-pyrimidin-2-one Openeye Name: 6-[3-(3-benzhydryl-2-hydroxy-phenoxy)propylamino]-1H-pyrimidin-2-one CAS Name: 6-[3-[3-(diphenylmethyl)-2-hydroxyphenoxy]propylamino]-1H-pyrimidin-2-one IUPAC Name: 6-[3-(3-benzhydryl-2-hydroxyphenoxy)propylamino]-1H-pyrimidin-2-one Traditional Name: 6-[3-(3-benzhydryl-2-hydroxy-phenoxy)propylamino]-1H-pyrimidin-2-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C(=CC=C3)OCCCNC4=CC=NC(=O)N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C(=CC=C3)OCCCNC4=CC=NC(=O)N4)O

InChI

InChI=1S/C26H25N3O3/c30-25-21(24(19-9-3-1-4-10-19)20-11-5-2-6-12-20)13-7-14-22(25)32-18-8-16-27-23-15-17-28-26(31)29-23/h1-7,9-15,17,24,30H,8,16,18H2,(H2,27,28,29,31)