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

Systemtic Name: 2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-isopropyl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-16(2)22-19(26)15-25-10-6-9-18(25)21(28)24-13-11-23(12-14-24)20(27)17-7-4-3-5-8-17/h3-10,16H,11-15H2,1-2H3,(H,22,26)