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3-chloranyl-N-[2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

3-chloranyl-N-[2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name:3-chloranyl-N-[2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide
Openeye Name:3-chloro-N-[2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide
CAS Name:3-chloro-N-[2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide
IUPAC Name:3-chloro-N-[2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide
Traditional Name:3-chloro-N-[2-[4-(3,3-dimethylbutanoyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide
Formula: C28H36ClN5O3
MolecularWeight: 526.07014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCNCC3)NC(=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCNCC3)NC(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C28H36ClN5O3/c1-28(2,3)19-25(35)33-15-13-32(14-16-33)24-8-7-21(27(37)34-11-9-30-10-12-34)18-23(24)31-26(36)20-5-4-6-22(29)17-20/h4-8,17-18,30H,9-16,19H2,1-3H3,(H,31,36)


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