2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C28H39N5O2/c34-27(21-31-18-14-23(15-19-31)28(35)32-16-8-1-2-9-17-32)29-26-20-25(22-10-6-7-11-22)30-33(26)24-12-4-3-5-13-24/h3-5,12-13,20,22-23H,1-2,6-11,14-19,21H2,(H,29,34)