2-(1-adamantyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-(1-adamantyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-benzylpiperidin-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-benzyl-4-piperidyl)acetamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

InChI

InChI=1S/C24H34N2O/c27-23(16-24-13-19-10-20(14-24)12-21(11-19)15-24)25-22-6-8-26(9-7-22)17-18-4-2-1-3-5-18/h1-5,19-22H,6-17H2,(H,25,27)