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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(phenylcarbonyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-(4-benzoylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-benzoyl-1-piperazinyl)-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-benzoylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-benzoylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O5/c1-34-24-9-5-8-22(18-24)28-25(31)19-35-23-12-10-21(11-13-23)27(33)30-16-14-29(15-17-30)26(32)20-6-3-2-4-7-20/h2-13,18H,14-17,19H2,1H3,(H,28,31)