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

Systemtic Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-(2,3-dihydro-1,4-benzodioxin-3-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)C3COC4=CC=CC=C4O3)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C(=O)C5=CC=CC=N5

InChI

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