N-[3-[[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[5-chloro-2-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[5-chloro-2-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[5-chloro-2-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[5-chloro-2-(4-methylpiperazino)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C22H27ClN4O2/c1-16-5-3-4-6-18(16)22(29)24-10-9-21(28)25-19-15-17(23)7-8-20(19)27-13-11-26(2)12-14-27/h3-8,15H,9-14H2,1-2H3,(H,24,29)(H,25,28)