4-[[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H35N3O3/c1-6-26(7-2)20(28)17-10-12-18(13-11-17)24-21(29)23(14-8-9-15-23)16-19(27)25-22(3,4)5/h10-13H,6-9,14-16H2,1-5H3,(H,24,29)(H,25,27)