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

Systemtic Name: N-[2-(4-cyclobutylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[2-[4-(cyclobutanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H35N5O3/c34-26(19-21-5-2-1-3-6-21)30-24-20-23(28(36)32-13-11-29-12-14-32)9-10-25(24)31-15-17-33(18-16-31)27(35)22-7-4-8-22/h1-3,5-6,9-10,20,22,29H,4,7-8,11-19H2,(H,30,34)