2-[3-(phenylmethyl)pyrrolidin-1-yl]oxybenzamide

Systemtic Name: 2-[3-(phenylmethyl)pyrrolidin-1-yl]oxybenzamide Openeye Name: 2-(3-benzylpyrrolidin-1-yl)oxybenzamide CAS Name: 2-[[3-(phenylmethyl)-1-pyrrolidinyl]oxy]benzamide IUPAC Name: 2-(3-benzylpyrrolidin-1-yl)oxybenzamide Traditional Name: 2-(3-benzylpyrrolidino)oxybenzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC=CC=C2)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(CC1CC2=CC=CC=C2)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H20N2O2/c19-18(21)16-8-4-5-9-17(16)22-20-11-10-15(13-20)12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H2,19,21)