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N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]carbonylphenyl]benzamide

N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name:N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]carbonylphenyl]benzamide
Openeye Name:N-[4-[4-(3-methylbutanoyl)piperazine-1-carbonyl]phenyl]benzamide
CAS Name:N-[4-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide
IUPAC Name:N-[4-[4-(3-methylbutanoyl)piperazine-1-carbonyl]phenyl]benzamide
Traditional Name:N-[4-(4-isovalerylpiperazine-1-carbonyl)phenyl]benzamide
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H27N3O3/c1-17(2)16-21(27)25-12-14-26(15-13-25)23(29)19-8-10-20(11-9-19)24-22(28)18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,24,28)


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