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

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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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)C5=CC=CC=N5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H31N3O4/c1-31(29(34)24-9-5-6-14-30-24)25(19-21-7-3-2-4-8-21)22-12-15-32(16-13-22)28(33)23-10-11-26-27(20-23)36-18-17-35-26/h2-11,14,20,22,25H,12-13,15-19H2,1H3