N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-keto-2-(4-phenylpiperazino)ethyl]amino]acetamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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