2-methyl-N-[3-oxidanylidene-3-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylamino]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylamino]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylamino]propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methylamino]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[[2-[(2-ketopyrrolidino)methyl]benzyl]amino]propyl]-2-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-17-7-2-5-10-20(17)23(29)24-13-12-21(27)25-15-18-8-3-4-9-19(18)16-26-14-6-11-22(26)28/h2-5,7-10H,6,11-16H2,1H3,(H,24,29)(H,25,27)