N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-(4-methylpiperazino)acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2CCN(CC2)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CN2CCN(CC2)C

InChI

InChI=1S/C18H27ClN4O2/c1-4-23(18(25)13-22-9-7-21(3)8-10-22)12-17(24)20-16-11-15(19)6-5-14(16)2/h5-6,11H,4,7-10,12-13H2,1-3H3,(H,20,24)