2-oxidanyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2-oxidanyl-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2-hydroxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-hydroxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-hydroxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-hydroxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

InChI

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