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

Systemtic Name: N-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)benzamide CAS Name: N-[4-hydroxy-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzyl-4-hydroxypyrrolidin-3-yl)benzamide Traditional Name: N-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(CN1CC2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-17-13-20(11-14-7-3-1-4-8-14)12-16(17)19-18(22)15-9-5-2-6-10-15/h1-10,16-17,21H,11-13H2,(H,19,22)