N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-tetralin-1-yl-benzamide CAS Name: N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-methyl-N-tetralin-1-yl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H26N2O2/c1-24(21-12-5-9-18-8-2-3-11-20(18)21)23(27)19-10-4-7-17(15-19)16-25-14-6-13-22(25)26/h2-4,7-8,10-11,15,21H,5-6,9,12-14,16H2,1H3