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

Systemtic Name: N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-naphthylamino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-naphthalenylamino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(naphthalen-2-ylamino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(2-naphthylamino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3/c27-21(25-19-10-7-16-4-1-2-5-18(16)14-19)15-24-23(29)17-8-11-20(12-9-17)26-13-3-6-22(26)28/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,24,29)(H,25,27)