2-chloranyl-N-[1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(4-ethyl-1-piperazinyl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(4-ethylpiperazin-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[3-(4-ethylpiperazino)propylcarbamoyl]-2-methyl-propyl]benzamide Formula: C21H33ClN4O2 MolecularWeight: 408.96532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H33ClN4O2/c1-4-25-12-14-26(15-13-25)11-7-10-23-21(28)19(16(2)3)24-20(27)17-8-5-6-9-18(17)22/h5-6,8-9,16,19H,4,7,10-15H2,1-3H3,(H,23,28)(H,24,27)