N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide Formula: C24H38N2O2S MolecularWeight: 418.63572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O2S/c27-23(24(28,20-10-5-6-11-20)22-12-7-17-29-22)25-21-13-15-26(16-14-21)18-19-8-3-1-2-4-9-19/h7,12,17,19-21,28H,1-6,8-11,13-16,18H2,(H,25,27)