2-[2-chloranyl-4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[4-[(4-cyanophenyl)methyl]piperazine-1-carbonyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[4-(4-cyanobenzyl)piperazine-1-carbonyl]-6-methoxy-phenoxy]acetamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C#N)Cl)OCC(=O)N

InChI

InChI=1S/C22H23ClN4O4/c1-30-19-11-17(10-18(23)21(19)31-14-20(25)28)22(29)27-8-6-26(7-9-27)13-16-4-2-15(12-24)3-5-16/h2-5,10-11H,6-9,13-14H2,1H3,(H2,25,28)