N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine

Systemtic Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine Openeye Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(2-pyridylmethyl)piperidin-3-amine CAS Name: N-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-1-(2-pyridinylmethyl)-3-piperidinamine IUPAC Name: N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine Traditional Name: (8-methoxy-2H-chromen-3-yl)methyl-[1-(2-pyridylmethyl)-3-piperidyl]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CNC3CCCN(C3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CNC3CCCN(C3)CC4=CC=CC=N4

InChI

InChI=1S/C22H27N3O2/c1-26-21-9-4-6-18-12-17(16-27-22(18)21)13-24-20-8-5-11-25(15-20)14-19-7-2-3-10-23-19/h2-4,6-7,9-10,12,20,24H,5,8,11,13-16H2,1H3