2-[4-(4-acetamidophenyl)carbonylpiperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(4-acetamidophenyl)carbonylpiperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(4-acetamidobenzoyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(4-acetamidophenyl)-oxomethyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(4-acetamidobenzoyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(4-acetamidobenzoyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O3/c1-15(27)23-17-8-6-16(7-9-17)21(29)26-12-10-25(11-13-26)14-20(28)24-19-5-3-2-4-18(19)22/h2-9H,10-14H2,1H3,(H,23,27)(H,24,28)