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4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide

4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide

Systemtic Name:4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide
Openeye Name:4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide
CAS Name:4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)-1-oxopropyl]-N-(2-chlorophenyl)-1-piperazinecarboxamide
IUPAC Name:4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide
Traditional Name:4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(2-chlorophenyl)piperazine-1-carboxamide
Formula: C24H29ClN4O3
MolecularWeight: 456.96506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl)NC(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C[C@H](C(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3Cl)NC(=O)C


InChI

InChI=1S/C24H29ClN4O3/c1-16-8-9-17(2)19(14-16)15-22(26-18(3)30)23(31)28-10-12-29(13-11-28)24(32)27-21-7-5-4-6-20(21)25/h4-9,14,22H,10-13,15H2,1-3H3,(H,26,30)(H,27,32)/t22-/m1/s1


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