4-chloranyl-N-[3-methyl-1-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[2-(4-methyl-2-phenyl-1-piperazinyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[2-(4-methyl-2-phenylpiperazin-1-yl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[2-(4-methyl-2-phenyl-piperazino)ethylcarbamoyl]propyl]benzamide Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCN1CCN(CC1C2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN4O2/c1-18(2)23(28-24(31)20-9-11-21(26)12-10-20)25(32)27-13-14-30-16-15-29(3)17-22(30)19-7-5-4-6-8-19/h4-12,18,22-23H,13-17H2,1-3H3,(H,27,32)(H,28,31)