N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c28-22(15-18-16-24-27(17-18)21-9-5-2-6-10-21)25-20-11-13-26(14-12-20)23(29)19-7-3-1-4-8-19/h2,5-6,9-10,16-17,19-20H,1,3-4,7-8,11-15H2,(H,25,28)