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

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[4-(4-ethylpiperazino)-2-methyl-anilino]-3-keto-propyl]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)CCNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O2/c1-3-27-12-14-28(15-13-27)20-8-9-21(17(2)16-20)26-22(29)10-11-25-23(30)18-4-6-19(24)7-5-18/h4-9,16H,3,10-15H2,1-2H3,(H,25,30)(H,26,29)