N-(tert-butylcarbamoyl)-3-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[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)(C)NC(=O)NC(=O)CCN1CCN(CC1)C(=O)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCN1CCN(CC1)C(=O)C(C)(C)C2=CC=CC=C2

InChI

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