(2R)-N-(tert-butylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazino]propionamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)[C@H](C)C(=O)NC(=O)NC(C)(C)C)C

InChI

InChI=1S/C20H32N4O2/c1-14-8-7-9-17(15(14)2)24-12-10-23(11-13-24)16(3)18(25)21-19(26)22-20(4,5)6/h7-9,16H,10-13H2,1-6H3,(H2,21,22,25,26)/t16-/m1/s1