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

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(4-fluorophenyl)carbonylamino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(4-fluorobenzoyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[2-[[(4-fluorophenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(4-fluorobenzoyl)amino]-3-methylpentanoyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-[(4-fluorobenzoyl)amino]-3-methyl-pentanoyl]-2-methyl-piperazine-1-carboxamide Formula: C25H30ClFN4O3 MolecularWeight: 488.982103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClFN4O3/c1-4-16(2)22(29-23(32)18-8-10-20(27)11-9-18)24(33)30-12-13-31(17(3)15-30)25(34)28-21-7-5-6-19(26)14-21/h5-11,14,16-17,22H,4,12-13,15H2,1-3H3,(H,28,34)(H,29,32)