2-[4-[2-(aminocarbonylamino)-3-methyl-butanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(aminocarbonylamino)-3-methyl-butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-methyl-2-ureido-butanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(carbamoylamino)-3-methyl-1-oxobutyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(carbamoylamino)-3-methylbutanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3-methyl-2-ureido-butanoyl)piperazino]-N-phenyl-acetamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H27N5O3/c1-13(2)16(21-18(19)26)17(25)23-10-8-22(9-11-23)12-15(24)20-14-6-4-3-5-7-14/h3-7,13,16H,8-12H2,1-2H3,(H,20,24)(H3,19,21,26)