N-(2-chlorophenyl)-2-[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[3-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-pyrrol-1-ylbenzoyl)piperazino]acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H23ClN4O2/c24-20-8-1-2-9-21(20)25-22(29)17-26-12-14-28(15-13-26)23(30)18-6-5-7-19(16-18)27-10-3-4-11-27/h1-11,16H,12-15,17H2,(H,25,29)