4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(tetralin-5-ylamino)ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-(tetralin-5-ylamino)ethyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c27-21(25-20-8-3-6-16-5-1-2-7-19(16)20)15-24-23(29)17-10-12-18(13-11-17)26-14-4-9-22(26)28/h3,6,8,10-13H,1-2,4-5,7,9,14-15H2,(H,24,29)(H,25,27)