N-[2-(1-adamantyl)-2-pyridin-4-yl-piperazin-1-yl]propanamide

Systemtic Name: N-[2-(1-adamantyl)-2-pyridin-4-yl-piperazin-1-yl]propanamide Openeye Name: N-[2-(1-adamantyl)-2-(4-pyridyl)piperazin-1-yl]propanamide CAS Name: N-[2-(1-adamantyl)-2-pyridin-4-yl-1-piperazinyl]propanamide IUPAC Name: N-[2-(1-adamantyl)-2-pyridin-4-ylpiperazin-1-yl]propanamide Traditional Name: N-[2-(1-adamantyl)-2-(4-pyridyl)piperazino]propionamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CCNCC1(C2=CC=NC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(=O)NN1CCNCC1(C2=CC=NC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N4O/c1-2-20(27)25-26-8-7-24-15-22(26,19-3-5-23-6-4-19)21-12-16-9-17(13-21)11-18(10-16)14-21/h3-6,16-18,24H,2,7-15H2,1H3,(H,25,27)