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

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-(1H-pyrazol-4-yl)ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-4-yl)acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-4-yl)acetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-4-yl)acetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-4-yl)acetamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O2/c28-22(23(29,19-9-5-6-10-19)20-15-24-25-16-20)26-21-11-13-27(14-12-21)17-18-7-3-1-2-4-8-18/h15-16,18-19,21,29H,1-14,17H2,(H,24,25)(H,26,28)