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

Systemtic Name: N-[2-(4-cyclohexylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[2-[4-(cyclohexanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C30H39N5O3 MolecularWeight: 517.66236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H39N5O3/c36-28(21-23-7-3-1-4-8-23)32-26-22-25(30(38)34-15-13-31-14-16-34)11-12-27(26)33-17-19-35(20-18-33)29(37)24-9-5-2-6-10-24/h1,3-4,7-8,11-12,22,24,31H,2,5-6,9-10,13-21H2,(H,32,36)