N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-(1,3-oxazol-4-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-(1,3-oxazol-4-yl)-2-oxidanyl-ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-oxazol-4-yl-acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-(4-oxazolyl)acetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-(1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-oxazol-4-yl-acetamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=COC=N4)O

Isomeric SMILES

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=COC=N4)O

InChI

InChI=1S/C23H37N3O3/c27-22(23(28,19-9-5-6-10-19)21-16-29-17-24-21)25-20-11-13-26(14-12-20)15-18-7-3-1-2-4-8-18/h16-20,28H,1-15H2,(H,25,27)