2-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-oxo-2-(sec-butylamino)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(butan-2-ylamino)-2-oxoethyl]-1-piperazinyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(butan-2-ylamino)-2-oxoethyl]piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[2-keto-2-(sec-butylamino)ethyl]piperazino]acetamide Formula: C19H29ClN4O3 MolecularWeight: 396.91156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H29ClN4O3/c1-4-14(2)21-18(25)12-23-7-9-24(10-8-23)13-19(26)22-16-11-15(20)5-6-17(16)27-3/h5-6,11,14H,4,7-10,12-13H2,1-3H3,(H,21,25)(H,22,26)