N-cyclopentyl-2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

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