1-oxidanyl-4-phenylmethoxy-N-[3-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropyl]pyridin-2-imine

Systemtic Name: 1-oxidanyl-4-phenylmethoxy-N-[3-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropyl]pyridin-2-imine Openeye Name: 4-benzyloxy-1-hydroxy-N-[3-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]propyl]pyridin-2-imine CAS Name: 1-hydroxy-4-phenylmethoxy-N-[3-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]propyl]-2-pyridinimine IUPAC Name: 1-hydroxy-4-phenylmethoxy-N-[3-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxypropyl]pyridin-2-imine Traditional Name: (4-benzoxy-1-hydroxy-2-pyridylidene)-[3-[[4-(piperidinomethyl)-2-pyridyl]oxy]propyl]amine Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=NC=C2)OCCCN=C3C=C(C=CN3O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=NC=C2)OCCCN=C3C=C(C=CN3O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c31-30-16-11-24(33-21-22-8-3-1-4-9-22)19-25(30)27-12-7-17-32-26-18-23(10-13-28-26)20-29-14-5-2-6-15-29/h1,3-4,8-11,13,16,18-19,31H,2,5-7,12,14-15,17,20-21H2