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

Systemtic Name: 4-phenylmethoxy-N-[2-[3-(piperidin-1-ylmethyl)phenoxy]propyl]pyridin-3-amine Openeye Name: 4-benzyloxy-N-[2-[3-(1-piperidylmethyl)phenoxy]propyl]pyridin-3-amine CAS Name: 4-phenylmethoxy-N-[2-[3-(1-piperidinylmethyl)phenoxy]propyl]-3-pyridinamine IUPAC Name: 4-phenylmethoxy-N-[2-[3-(piperidin-1-ylmethyl)phenoxy]propyl]pyridin-3-amine Traditional Name: (4-benzoxy-3-pyridyl)-[2-[3-(piperidinomethyl)phenoxy]propyl]amine Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CN=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CC(CNC1=C(C=CN=C1)OCC2=CC=CC=C2)OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C27H33N3O2/c1-22(32-25-12-8-11-24(17-25)20-30-15-6-3-7-16-30)18-29-26-19-28-14-13-27(26)31-21-23-9-4-2-5-10-23/h2,4-5,8-14,17,19,22,29H,3,6-7,15-16,18,20-21H2,1H3