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

Systemtic Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[4-(diethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[4-(diethylaminomethyl)benzyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C25H32N4O3/c1-3-28(4-2)18-20-9-7-19(8-10-20)16-26-23(30)17-27-25(32)21-11-13-22(14-12-21)29-15-5-6-24(29)31/h7-14H,3-6,15-18H2,1-2H3,(H,26,30)(H,27,32)