N-[2-(1-cyclopropylcarbonylpiperidin-4-yl)pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[2-(1-cyclopropylcarbonylpiperidin-4-yl)pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-[1-(cyclopropanecarbonyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-[1-(cyclopropanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: N-[2-[1-(cyclopropanecarbonyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H26N4O3/c1-28-19(15-5-3-2-4-6-15)20(26)23-18-9-12-22-25(18)17-10-13-24(14-11-17)21(27)16-7-8-16/h2-6,9,12,16-17,19H,7-8,10-11,13-14H2,1H3,(H,23,26)