3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-piperidin-1-yl-benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-piperidin-1-yl-benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(1-piperidyl)benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(1-piperidinyl)benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-piperidin-1-ylbenzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-piperidino-benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C17H23N3O2/c21-16-8-5-9-19(16)13-14-6-4-7-15(12-14)17(22)18-20-10-2-1-3-11-20/h4,6-7,12H,1-3,5,8-11,13H2,(H,18,22)