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

Systemtic Name: 4-(3-acetamidopyrrolidin-1-yl)-N-methyl-N-(5-oxidanyl-2-adamantyl)benzamide Openeye Name: 4-(3-acetamidopyrrolidin-1-yl)-N-(5-hydroxy-2-adamantyl)-N-methyl-benzamide CAS Name: 4-(3-acetamido-1-pyrrolidinyl)-N-(5-hydroxy-2-adamantyl)-N-methylbenzamide IUPAC Name: 4-(3-acetamidopyrrolidin-1-yl)-N-(5-hydroxy-2-adamantyl)-N-methylbenzamide Traditional Name: 4-(3-acetamidopyrrolidino)-N-(5-hydroxy-2-adamantyl)-N-methyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)C(=O)N(C)C3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)C(=O)N(C)C3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C24H33N3O3/c1-15(28)25-20-7-8-27(14-20)21-5-3-17(4-6-21)23(29)26(2)22-18-9-16-10-19(22)13-24(30,11-16)12-18/h3-6,16,18-20,22,30H,7-14H2,1-2H3,(H,25,28)