N-(1-adamantyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(1-adamantyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(1-adamantyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C28H35N3O2 MolecularWeight: 445.5964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H35N3O2/c1-19(26(32)29-28-16-20-13-21(17-28)15-22(14-20)18-28)30-9-11-31(12-10-30)27(33)25-8-4-6-23-5-2-3-7-24(23)25/h2-8,19-22H,9-18H2,1H3,(H,29,32)