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

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(3-pyridyl)acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-pyridin-3-ylacetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(3-pyridyl)acetamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O2/c29-24(25(30,21-10-5-6-11-21)22-12-7-15-26-18-22)27-23-13-16-28(17-14-23)19-20-8-3-1-2-4-9-20/h7,12,15,18,20-21,23,30H,1-6,8-11,13-14,16-17,19H2,(H,27,29)