4-chloranyl-N-[4-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-(4-ethylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(4-ethylpiperazin-1-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(4-ethyl-1-piperazinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(4-ethylpiperazin-1-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(4-ethylpiperazino)anilino]-4-keto-butyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-2-27-14-16-28(17-15-27)21-7-4-3-6-20(21)26-22(29)8-5-13-25-23(30)18-9-11-19(24)12-10-18/h3-4,6-7,9-12H,2,5,8,13-17H2,1H3,(H,25,30)(H,26,29)