N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]propanamide CAS Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-(1,3-benzothiazol-2-yl)piperidino]propionamide Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCC(CC4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H33N3OS/c1-16(23(29)27-25-13-17-10-18(14-25)12-19(11-17)15-25)28-8-6-20(7-9-28)24-26-21-4-2-3-5-22(21)30-24/h2-5,16-20H,6-15H2,1H3,(H,27,29)