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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(4-pyrrolidinobenzyl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H27N3O2/c27-22-4-3-15-26(22)17-19-5-9-20(10-6-19)23(28)24-16-18-7-11-21(12-8-18)25-13-1-2-14-25/h5-12H,1-4,13-17H2,(H,24,28)