N-[1-[2-(1-adamantyl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(1-adamantyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(1-adamantyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1-adamantyl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O2/c27-22(16-24-13-17-10-18(14-24)12-19(11-17)15-24)26-8-6-21(7-9-26)25-23(28)20-4-2-1-3-5-20/h1-5,17-19,21H,6-16H2,(H,25,28)