2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N4O4/c1-15(25)22-9-11-23(12-10-22)20(27)18-7-4-8-24(18)14-19(26)21-16-5-3-6-17(13-16)28-2/h3-8,13H,9-12,14H2,1-2H3,(H,21,26)