N-[2-[1-(2-adamantyl)piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[2-[1-(2-adamantyl)piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(2-adamantyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-(2-adamantyl)-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(2-adamantyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(2-adamantyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C4C5CC6CC(C5)CC4C6

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C28H38N4O/c33-27(8-4-7-20-5-2-1-3-6-20)30-26-9-12-29-32(26)25-10-13-31(14-11-25)28-23-16-21-15-22(18-23)19-24(28)17-21/h1-3,5-6,9,12,21-25,28H,4,7-8,10-11,13-19H2,(H,30,33)