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N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-[2-(dimethylamino)-2-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[2-(dimethylamino)-2-oxoethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[2-(dimethylamino)-2-keto-ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide
Formula: C16H21N3O3
MolecularWeight: 303.35624
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)CN2CCCC2=O


Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)CN2CCCC2=O


InChI

InChI=1S/C16H21N3O3/c1-18(2)15(21)10-17-16(22)13-6-3-5-12(9-13)11-19-8-4-7-14(19)20/h3,5-6,9H,4,7-8,10-11H2,1-2H3,(H,17,22)


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