N-(2-methoxyethyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O4/c1-29-15-9-22-19(26)16-25-10-5-8-18(25)21(28)24-13-11-23(12-14-24)20(27)17-6-3-2-4-7-17/h2-8,10H,9,11-16H2,1H3,(H,22,26)