4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-1-[2-(4-propan-2-ylphenyl)ethyl]piperazin-2-one

Systemtic Name: 4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-1-[2-(4-propan-2-ylphenyl)ethyl]piperazin-2-one Openeye Name: 4-[2-amino-3-(4-chlorophenyl)propanoyl]-1-[2-(4-isopropylphenyl)ethyl]piperazin-2-one CAS Name: 4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-1-[2-(4-propan-2-ylphenyl)ethyl]-2-piperazinone IUPAC Name: 4-[2-amino-3-(4-chlorophenyl)propanoyl]-1-[2-(4-propan-2-ylphenyl)ethyl]piperazin-2-one Traditional Name: 4-[2-amino-3-(4-chlorophenyl)propanoyl]-1-(2-p-cumenylethyl)piperazin-2-one Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCN2CCN(CC2=O)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCN2CCN(CC2=O)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C24H30ClN3O2/c1-17(2)20-7-3-18(4-8-20)11-12-27-13-14-28(16-23(27)29)24(30)22(26)15-19-5-9-21(25)10-6-19/h3-10,17,22H,11-16,26H2,1-2H3