N-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-methyl-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)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N4O3/c1-25(2)19-10-6-17(7-11-19)16-26(3)22(29)15-24-23(30)18-8-12-20(13-9-18)27-14-4-5-21(27)28/h6-13H,4-5,14-16H2,1-3H3,(H,24,30)