N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-14-5-6-16(12-17(14)21)22-19(27)13-25-7-3-4-18(25)20(28)24-10-8-23(9-11-24)15(2)26/h3-7,12H,8-11,13H2,1-2H3,(H,22,27)