3-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H28N4O3/c1-4-23(5-2)19(26)14-7-6-8-16(11-14)21-18(25)13-22(3)12-17(24)20-15-9-10-15/h6-8,11,15H,4-5,9-10,12-13H2,1-3H3,(H,20,24)(H,21,25)