2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[4-(morpholine-4-carbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]acetamide Formula: C29H38N6O5 MolecularWeight: 550.64922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C29H38N6O5/c1-39-24-5-2-22(3-6-24)20-27(36)31-25-21-23(28(37)33-10-8-30-9-11-33)4-7-26(25)32-12-14-34(15-13-32)29(38)35-16-18-40-19-17-35/h2-7,21,30H,8-20H2,1H3,(H,31,36)