3-phenylpropyl 2-[1-[2-(4-chlorophenyl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: 3-phenylpropyl 2-[1-[2-(4-chlorophenyl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: 3-phenylpropyl 2-[1-[2-(4-chlorophenyl)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-chlorophenyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 2-[1-[2-(4-chlorophenyl)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[2-(4-chlorophenyl)acetyl]-3-keto-piperazin-2-yl]acetic acid 3-phenylpropyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)OCCCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)OCCCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O4/c24-19-10-8-18(9-11-19)15-21(27)26-13-12-25-23(29)20(26)16-22(28)30-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,25,29)