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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H26N2O2/c26-22-9-4-14-25(22)16-17-10-12-19(13-11-17)23(27)24-15-20-7-3-6-18-5-1-2-8-21(18)20/h1-2,5,8,10-13,20H,3-4,6-7,9,14-16H2,(H,24,27)