1-[[4-(4-azanylphenoxy)phenyl]methyl]-4-oxidanyl-pyrrolidin-2-one

Systemtic Name: 1-[[4-(4-azanylphenoxy)phenyl]methyl]-4-oxidanyl-pyrrolidin-2-one Openeye Name: 1-[[4-(4-aminophenoxy)phenyl]methyl]-4-hydroxy-pyrrolidin-2-one CAS Name: 1-[[4-(4-aminophenoxy)phenyl]methyl]-4-hydroxy-2-pyrrolidinone IUPAC Name: 1-[[4-(4-aminophenoxy)phenyl]methyl]-4-hydroxypyrrolidin-2-one Traditional Name: 1-[4-(4-aminophenoxy)benzyl]-4-hydroxy-2-pyrrolidone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)O

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)O

InChI

InChI=1S/C17H18N2O3/c18-13-3-7-16(8-4-13)22-15-5-1-12(2-6-15)10-19-11-14(20)9-17(19)21/h1-8,14,20H,9-11,18H2