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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-21(2,3)24-19(27)14-25(4)13-18(26)23-17-12-8-7-11-16(17)20(28)22-15-9-5-6-10-15/h7-8,11-12,15H,5-6,9-10,13-14H2,1-4H3,(H,22,28)(H,23,26)(H,24,27)