3-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-pyridin-2-amine

Systemtic Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-pyridin-2-amine Openeye Name: 3-[3-(1-piperidylmethyl)phenoxy]-N-propyl-pyridin-2-amine CAS Name: 3-[3-(1-piperidinylmethyl)phenoxy]-N-propyl-2-pyridinamine IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]-N-propylpyridin-2-amine Traditional Name: [3-[3-(piperidinomethyl)phenoxy]-2-pyridyl]-propyl-amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC=N1)OC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CCCNC1=C(C=CC=N1)OC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C20H27N3O/c1-2-11-21-20-19(10-7-12-22-20)24-18-9-6-8-17(15-18)16-23-13-4-3-5-14-23/h6-10,12,15H,2-5,11,13-14,16H2,1H3,(H,21,22)