2-methyl-4-[3-methyl-2-(2-phenylethanoylamino)pentanoyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 2-methyl-4-[3-methyl-2-(2-phenylethanoylamino)pentanoyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-2-methyl-4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]piperazine-1-carboxamide CAS Name: 2-methyl-4-[3-methyl-1-oxo-2-[(1-oxo-2-phenylethyl)amino]pentyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-2-methyl-4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]piperazine-1-carboxamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H36N4O3/c1-6-17(4)21(25-20(28)14-19-10-8-7-9-11-19)22(29)26-12-13-27(18(5)15-26)23(30)24-16(2)3/h7-11,16-18,21H,6,12-15H2,1-5H3,(H,24,30)(H,25,28)