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4-tert-butyl-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

4-tert-butyl-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name:4-tert-butyl-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide
Openeye Name:4-tert-butyl-N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide
CAS Name:4-tert-butyl-N-[2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide
IUPAC Name:4-tert-butyl-N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide
Traditional Name:4-tert-butyl-N-[2-[4-(2-phenylacetyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide
Formula: C34H41N5O3
MolecularWeight: 567.72104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5


InChI

InChI=1S/C34H41N5O3/c1-34(2,3)28-12-9-26(10-13-28)32(41)36-29-24-27(33(42)39-17-15-35-16-18-39)11-14-30(29)37-19-21-38(22-20-37)31(40)23-25-7-5-4-6-8-25/h4-14,24,35H,15-23H2,1-3H3,(H,36,41)


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