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

Systemtic Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(2-phenylethanoylamino)pentanoyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-1-oxo-2-[(1-oxo-2-phenylethyl)amino]pentyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-[(2-phenylacetyl)amino]pentanoyl]piperazine-1-carboxamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H33ClN4O3/c1-4-18(2)24(29-23(32)15-20-9-6-5-7-10-20)25(33)30-13-14-31(19(3)17-30)26(34)28-22-12-8-11-21(27)16-22/h5-12,16,18-19,24H,4,13-15,17H2,1-3H3,(H,28,34)(H,29,32)