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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1OC2=CC=CC=C2C(=O)N)CC3=CC=CC=C3

InChI

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