2-[2-chloranyl-4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C23H26ClN3O5/c1-3-15-4-6-16(7-5-15)22(29)26-8-10-27(11-9-26)23(30)17-12-18(24)21(19(13-17)31-2)32-14-20(25)28/h4-7,12-13H,3,8-11,14H2,1-2H3,(H2,25,28)