N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-17(21-9-4-7-18-6-2-3-8-22(18)21)27-23(29)16-26-25(31)19-11-13-20(14-12-19)28-15-5-10-24(28)30/h2-4,6-9,11-14,17H,5,10,15-16H2,1H3,(H,26,31)(H,27,29)