methyl 2-[4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanoate Openeye Name: methyl 2-[4-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl]piperazin-1-yl]acetate CAS Name: 2-[4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]piperazin-1-yl]acetate Traditional Name: 2-[4-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl]piperazino]acetic acid methyl ester Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)CC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)CC(=O)OC

InChI

InChI=1S/C17H24ClN3O3/c1-12-4-5-14(18)10-15(12)19-17(23)13(2)21-8-6-20(7-9-21)11-16(22)24-3/h4-5,10,13H,6-9,11H2,1-3H3,(H,19,23)