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

Systemtic Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[2-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N4O3/c1-26(2)16-19-7-4-3-6-18(19)14-24-21(28)15-25-23(30)17-9-11-20(12-10-17)27-13-5-8-22(27)29/h3-4,6-7,9-12H,5,8,13-16H2,1-2H3,(H,24,28)(H,25,30)