N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]ethanamide Openeye Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(1H-pyrazol-4-yl)-1-piperidyl]acetamide CAS Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(1H-pyrazol-4-yl)-1-piperidinyl]acetamide IUPAC Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(1H-pyrazol-4-yl)piperidin-1-yl]acetamide Traditional Name: N-[(5S,7R)-3-phenyl-1-adamantyl]-2-[4-(1H-pyrazol-4-yl)piperidino]acetamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNN=C2)CC(=O)NC34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CNN=C2)CC(=O)NC34C[C@@H]5C[C@H](C3)CC(C5)(C4)C6=CC=CC=C6

InChI

InChI=1S/C26H34N4O/c31-24(17-30-8-6-21(7-9-30)22-15-27-28-16-22)29-26-13-19-10-20(14-26)12-25(11-19,18-26)23-4-2-1-3-5-23/h1-5,15-16,19-21H,6-14,17-18H2,(H,27,28)(H,29,31)/t19-,20+,25?,26?