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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-(4-phenylpiperazino)ethyl]-methyl-amino]acetamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O3/c1-25(15-21(28)24-19-14-17(23)8-9-20(19)30-2)16-22(29)27-12-10-26(11-13-27)18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,28)