4-[5-methyl-5-(4-methyl-2-piperidin-1-ylcarbonyl-1H-pyrrol-3-yl)-4H-1,2-oxazol-3-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[5-methyl-5-(4-methyl-2-piperidin-1-ylcarbonyl-1H-pyrrol-3-yl)-4H-1,2-oxazol-3-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-[5-methyl-5-[4-methyl-2-(piperidine-1-carbonyl)-1H-pyrrol-3-yl]-4H-isoxazol-3-yl]benzamide CAS Name: 4-[5-methyl-5-[4-methyl-2-[oxo(1-piperidinyl)methyl]-1H-pyrrol-3-yl]-4H-isoxazol-3-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[5-methyl-5-[4-methyl-2-(piperidine-1-carbonyl)-1H-pyrrol-3-yl]-4H-1,2-oxazol-3-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-[5-methyl-5-[4-methyl-2-(piperidine-1-carbonyl)-1H-pyrrol-3-yl]-2-isoxazolin-3-yl]benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C2(CC(=NO2)C3=CC=C(C=C3)C(=O)NCC(C)C)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CNC(=C1C2(CC(=NO2)C3=CC=C(C=C3)C(=O)NCC(C)C)C)C(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O3/c1-17(2)15-28-24(31)20-10-8-19(9-11-20)21-14-26(4,33-29-21)22-18(3)16-27-23(22)25(32)30-12-6-5-7-13-30/h8-11,16-17,27H,5-7,12-15H2,1-4H3,(H,28,31)