N-[1-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=C(C=C3Cl)OCO4)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=C(C=C3Cl)OCO4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H30ClN3O3/c1-31(28(33)24-9-5-6-12-30-24)25(15-20-7-3-2-4-8-20)21-10-13-32(14-11-21)18-22-16-26-27(17-23(22)29)35-19-34-26/h2-9,12,16-17,21,25H,10-11,13-15,18-19H2,1H3