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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2/c25-19(12-15-13-21-24(14-15)18-4-2-1-3-5-18)22-17-8-10-23(11-9-17)20(26)16-6-7-16/h1-5,13-14,16-17H,6-12H2,(H,22,25)