4-(3-acetamidopyrrolidin-1-yl)-N-[3-(hydroxymethyl)-1-adamantyl]benzamide

Systemtic Name: 4-(3-acetamidopyrrolidin-1-yl)-N-[3-(hydroxymethyl)-1-adamantyl]benzamide Openeye Name: 4-(3-acetamidopyrrolidin-1-yl)-N-[3-(hydroxymethyl)-1-adamantyl]benzamide CAS Name: 4-(3-acetamido-1-pyrrolidinyl)-N-[3-(hydroxymethyl)-1-adamantyl]benzamide IUPAC Name: 4-(3-acetamidopyrrolidin-1-yl)-N-[3-(hydroxymethyl)-1-adamantyl]benzamide Traditional Name: 4-(3-acetamidopyrrolidino)-N-(3-methylol-1-adamantyl)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)NC34CC5CC(C3)CC(C5)(C4)CO

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)(C4)CO

InChI

InChI=1S/C24H33N3O3/c1-16(29)25-20-6-7-27(13-20)21-4-2-19(3-5-21)22(30)26-24-11-17-8-18(12-24)10-23(9-17,14-24)15-28/h2-5,17-18,20,28H,6-15H2,1H3,(H,25,29)(H,26,30)