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

Systemtic Name: 4-chloranyl-N-[4-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(4-ethylpiperazin-1-yl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-(4-ethyl-1-piperazinyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(4-ethylpiperazin-1-yl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(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=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-2-27-14-16-28(17-15-27)21-11-9-20(10-12-21)26-22(29)4-3-13-25-23(30)18-5-7-19(24)8-6-18/h5-12H,2-4,13-17H2,1H3,(H,25,30)(H,26,29)