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

Systemtic Name: N-tert-butyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-tert-butylacetamide IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-tert-butylacetamide Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-tert-butyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-22(2,3)23-19(27)16-26-11-7-10-18(26)21(29)25-14-12-24(13-15-25)20(28)17-8-5-4-6-9-17/h4-11H,12-16H2,1-3H3,(H,23,27)