N-(5-acetamido-2-methoxy-phenyl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-[2-(tert-butylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-[2-(tert-butylamino)-2-keto-ethyl]piperazino]acetamide Formula: C21H33N5O4 MolecularWeight: 419.51782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H33N5O4/c1-15(27)22-16-6-7-18(30-5)17(12-16)23-19(28)13-25-8-10-26(11-9-25)14-20(29)24-21(2,3)4/h6-7,12H,8-11,13-14H2,1-5H3,(H,22,27)(H,23,28)(H,24,29)