N-[2-[[2-(dimethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[2-(dimethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(dimethylaminomethyl)anilino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N4O3/c1-25(2)15-17-6-3-4-7-19(17)24-20(27)14-23-22(29)16-9-11-18(12-10-16)26-13-5-8-21(26)28/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,23,29)(H,24,27)