N-cyclopentyl-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-cyclopentyl-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-cyclopentyl-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-cyclopentyl-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C18H24N2O2/c1-19(16-5-2-3-6-16)18(22)15-10-8-14(9-11-15)13-20-12-4-7-17(20)21/h8-11,16H,2-7,12-13H2,1H3