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N-[2-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,3-dimethyl-butanamide

N-[2-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,3-dimethyl-butanamide

Systemtic Name:N-[2-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,3-dimethyl-butanamide
Openeye Name:N-[2-[4-(3-fluorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,3-dimethyl-butanamide
CAS Name:N-[2-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-3,3-dimethylbutanamide
IUPAC Name:N-[2-[4-(3-fluorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,3-dimethylbutanamide
Traditional Name:N-[2-[4-(3-fluorobenzoyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-3,3-dimethyl-butyramide
Formula: C28H36FN5O3
MolecularWeight: 509.615543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F


Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C28H36FN5O3/c1-28(2,3)19-25(35)31-23-18-21(27(37)33-11-9-30-10-12-33)7-8-24(23)32-13-15-34(16-14-32)26(36)20-5-4-6-22(29)17-20/h4-8,17-18,30H,9-16,19H2,1-3H3,(H,31,35)


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