2-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O4/c1-33-22-6-4-5-20(17-22)28-25(31)18-34-21-11-9-19(10-12-21)26(32)30-15-13-29(14-16-30)24-8-3-2-7-23(24)27/h2-12,17H,13-16,18H2,1H3,(H,28,31)