4-(3-acetamidopyrrolidin-1-yl)-N-(5-oxidanyl-2-adamantyl)benzamide

Systemtic Name: 4-(3-acetamidopyrrolidin-1-yl)-N-(5-oxidanyl-2-adamantyl)benzamide Openeye Name: 4-(3-acetamidopyrrolidin-1-yl)-N-(5-hydroxy-2-adamantyl)benzamide CAS Name: 4-(3-acetamido-1-pyrrolidinyl)-N-(5-hydroxy-2-adamantyl)benzamide IUPAC Name: 4-(3-acetamidopyrrolidin-1-yl)-N-(5-hydroxy-2-adamantyl)benzamide Traditional Name: 4-(3-acetamidopyrrolidino)-N-(5-hydroxy-2-adamantyl)benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C23H31N3O3/c1-14(27)24-19-6-7-26(13-19)20-4-2-16(3-5-20)22(28)25-21-17-8-15-9-18(21)12-23(29,10-15)11-17/h2-5,15,17-19,21,29H,6-13H2,1H3,(H,24,27)(H,25,28)