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

Systemtic Name: N-cyclopentyl-2-[2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-4-25(5-2)20(27)15-24(3)14-19(26)23-18-13-9-8-12-17(18)21(28)22-16-10-6-7-11-16/h8-9,12-13,16H,4-7,10-11,14-15H2,1-3H3,(H,22,28)(H,23,26)