2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide CAS Name: N-(2-benzoylphenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Traditional Name: N-(2-benzoylphenyl)-2-(4-isobutyrylpiperazino)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-17(2)24(30)27-15-13-26(14-16-27)18(3)23(29)25-21-12-8-7-11-20(21)22(28)19-9-5-4-6-10-19/h4-12,17-18H,13-16H2,1-3H3,(H,25,29)