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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O5/c1-33-23-7-5-6-21(18-23)28-26(31)19-35-22-12-10-20(11-13-22)27(32)30-16-14-29(15-17-30)24-8-3-4-9-25(24)34-2/h3-13,18H,14-17,19H2,1-2H3,(H,28,31)