2-chloranyl-N-[1-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[2-(4-phenyl-1-piperazinyl)ethylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[2-(4-phenylpiperazin-1-yl)ethylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[2-(4-phenylpiperazino)ethylamino]ethyl]benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O2/c1-17(25-22(29)19-9-5-6-10-20(19)23)21(28)24-11-12-26-13-15-27(16-14-26)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,24,28)(H,25,29)