2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N4O4/c28-21(24-16-18-6-2-1-3-7-18)17-27-10-4-8-19(27)22(29)25-11-13-26(14-12-25)23(30)20-9-5-15-31-20/h1-10,15H,11-14,16-17H2,(H,24,28)