4-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]oxybenzamide

Systemtic Name: 4-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]oxybenzamide Openeye Name: 4-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)oxybenzamide CAS Name: 4-[[4-hydroxy-1-(phenylmethyl)-3-pyrrolidinyl]oxy]benzamide IUPAC Name: 4-(1-benzyl-4-hydroxypyrrolidin-3-yl)oxybenzamide Traditional Name: 4-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)oxybenzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1C(C(CN1CC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C18H20N2O3/c19-18(22)14-6-8-15(9-7-14)23-17-12-20(11-16(17)21)10-13-4-2-1-3-5-13/h1-9,16-17,21H,10-12H2,(H2,19,22)