N-[4-(azepan-1-yl)phenyl]-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)N2CCCCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C22H36N4O2/c1-5-25(17-21(28)24-22(2,3)4)16-20(27)23-18-10-12-19(13-11-18)26-14-8-6-7-9-15-26/h10-13H,5-9,14-17H2,1-4H3,(H,23,27)(H,24,28)