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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=CC(=C1OC2=CC=CC(=C2)CN3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CCCNC1=NC=CC(=C1OC2=CC=CC(=C2)CN3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-2-15-28-27-26(25(14-16-29-27)31-21-22-10-5-3-6-11-22)32-24-13-9-12-23(19-24)20-30-17-7-4-8-18-30/h3,5-6,9-14,16,19H,2,4,7-8,15,17-18,20-21H2,1H3,(H,28,29)