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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)-5-[oxo(1-piperazinyl)methyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-benzoylpiperazino)-5-(piperazine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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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)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H35N5O4/c1-40-26-10-7-23(8-11-26)21-29(37)33-27-22-25(31(39)35-15-13-32-14-16-35)9-12-28(27)34-17-19-36(20-18-34)30(38)24-5-3-2-4-6-24/h2-12,22,32H,13-21H2,1H3,(H,33,37)