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

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-thiazol-2-yl-acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-(2-thiazolyl)acetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-(1,3-thiazol-2-yl)acetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-thiazol-2-yl-acetamide Formula: C23H37N3O2S MolecularWeight: 419.62378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=NC=CS4)O

Isomeric SMILES

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=NC=CS4)O

InChI

InChI=1S/C23H37N3O2S/c27-21(23(28,19-9-5-6-10-19)22-24-13-16-29-22)25-20-11-14-26(15-12-20)17-18-7-3-1-2-4-8-18/h13,16,18-20,28H,1-12,14-15,17H2,(H,25,27)