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

Systemtic Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(2-phenylmethoxyethanoylamino)pentanoyl]piperazine-1-carboxamide Openeye Name: 4-[2-[(2-benzyloxyacetyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-1-oxo-2-[(1-oxo-2-phenylmethoxyethyl)amino]pentyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-[(2-phenylmethoxyacetyl)amino]pentanoyl]piperazine-1-carboxamide Traditional Name: 4-[2-[(2-benzoxyacetyl)amino]-3-methyl-pentanoyl]-N-(3-chlorophenyl)-2-methyl-piperazine-1-carboxamide Formula: C27H35ClN4O4 MolecularWeight: 515.0442

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)COCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C27H35ClN4O4/c1-4-19(2)25(30-24(33)18-36-17-21-9-6-5-7-10-21)26(34)31-13-14-32(20(3)16-31)27(35)29-23-12-8-11-22(28)15-23/h5-12,15,19-20,25H,4,13-14,16-18H2,1-3H3,(H,29,35)(H,30,33)