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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-p-phenetyl-acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H26N4O4/c1-3-29-18-8-6-17(7-9-18)22-20(27)15-25-10-4-5-19(25)21(28)24-13-11-23(12-14-24)16(2)26/h4-10H,3,11-15H2,1-2H3,(H,22,27)