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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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