N-[1-[2-(1-adamantyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(1-adamantyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(1-adamantyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(1-adamantyl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H36N2O2/c29-24(7-6-19-4-2-1-3-5-19)27-23-8-10-28(11-9-23)25(30)18-26-15-20-12-21(16-26)14-22(13-20)17-26/h1-5,20-23H,6-18H2,(H,27,29)