N-(2-aminocarbonyl-4-morpholin-4-ylcarbonyl-cyclopentyl)-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-(2-aminocarbonyl-4-morpholin-4-ylcarbonyl-cyclopentyl)-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[2-carbamoyl-4-(morpholine-4-carbonyl)cyclopentyl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[2-carbamoyl-4-[4-morpholinyl(oxo)methyl]cyclopentyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[2-carbamoyl-4-(morpholine-4-carbonyl)cyclopentyl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[2-carbamoyl-4-(morpholine-4-carbonyl)cyclopentyl]-4-(2-keto-1-pyridyl)benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CC(C(C2)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)C(=O)N

Isomeric SMILES

C1COCCN1C(=O)C2CC(C(C2)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O)C(=O)N

InChI

InChI=1S/C23H26N4O5/c24-21(29)18-13-16(23(31)26-9-11-32-12-10-26)14-19(18)25-22(30)15-4-6-17(7-5-15)27-8-2-1-3-20(27)28/h1-8,16,18-19H,9-14H2,(H2,24,29)(H,25,30)