2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]propionamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O3/c1-16(2)15-23-21(29)24-19(27)17(3)25-11-13-26(14-12-25)20(28)22(4,5)18-9-7-6-8-10-18/h6-10,16-17H,11-15H2,1-5H3,(H2,23,24,27,29)