N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-oxidanyl-2-(1H-pyrazol-5-yl)ethanamide Openeye Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-5-yl)acetamide CAS Name: N-[1-(cycloheptylmethyl)-4-piperidinyl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-5-yl)acetamide IUPAC Name: N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-5-yl)acetamide Traditional Name: N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-(1H-pyrazol-5-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=CC=NN4)O

Isomeric SMILES

C1CCCC(CC1)CN2CCC(CC2)NC(=O)C(C3CCCC3)(C4=CC=NN4)O

InChI

InChI=1S/C23H38N4O2/c28-22(23(29,19-9-5-6-10-19)21-11-14-24-26-21)25-20-12-15-27(16-13-20)17-18-7-3-1-2-4-8-18/h11,14,18-20,29H,1-10,12-13,15-17H2,(H,24,26)(H,25,28)