N-[(2-chlorophenyl)methyl]-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-chlorobenzyl)acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3/c1-15(26)23-9-11-24(12-10-23)20(28)18-7-4-8-25(18)14-19(27)22-13-16-5-2-3-6-17(16)21/h2-8H,9-14H2,1H3,(H,22,27)