4-[[[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN(CC1=CC=C(C=C1)C(=O)NC)C2CC2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN(CC1=CC=C(C=C1)C(=O)NC)C2CC2

InChI

InChI=1S/C21H32N4O3/c1-21(2,3)23-18(26)13-24(5)19(27)14-25(17-10-11-17)12-15-6-8-16(9-7-15)20(28)22-4/h6-9,17H,10-14H2,1-5H3,(H,22,28)(H,23,26)