4-chloranyl-N-[4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O2/c1-26-13-15-27(16-14-26)20-10-8-19(9-11-20)25-21(28)3-2-12-24-22(29)17-4-6-18(23)7-5-17/h4-11H,2-3,12-16H2,1H3,(H,24,29)(H,25,28)