N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[1-[1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)CN5C=CC=N5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)CN5C=CC=N5

InChI

InChI=1S/C28H32N4O4/c1-30(27(33)20-32-13-5-12-29-32)24(18-21-6-3-2-4-7-21)22-10-14-31(15-11-22)28(34)23-8-9-25-26(19-23)36-17-16-35-25/h2-9,12-13,19,22,24H,10-11,14-18,20H2,1H3