N-[4-[4-chloranyl-2-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]phenyl]-4-oxidanylidene-butyl]ethanamide

Systemtic Name: N-[4-[4-chloranyl-2-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]phenyl]-4-oxidanylidene-butyl]ethanamide Openeye Name: N-[4-[4-chloro-2-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]phenyl]-4-oxo-butyl]acetamide CAS Name: N-[4-[4-chloro-2-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]phenyl]-4-oxobutyl]acetamide IUPAC Name: N-[4-[4-chloro-2-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]phenyl]-4-oxobutyl]acetamide Traditional Name: N-[4-[4-chloro-2-[3-keto-3-(4-methylpiperazino)propyl]phenyl]-4-keto-butyl]acetamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)N2CCN(CC2)C

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)N2CCN(CC2)C

InChI

InChI=1S/C20H28ClN3O3/c1-15(25)22-9-3-4-19(26)18-7-6-17(21)14-16(18)5-8-20(27)24-12-10-23(2)11-13-24/h6-7,14H,3-5,8-13H2,1-2H3,(H,22,25)