2-[3-[2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]propoxy]aniline

Systemtic Name: 2-[3-[2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]propoxy]aniline Openeye Name: 2-[3-[2-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]propoxy]aniline CAS Name: 2-[3-[2-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[3-[2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]propoxy]aniline Traditional Name: [2-[3-[2-[(4-chlorophenyl)-(2-pyridyl)methoxy]piperidino]propoxy]phenyl]amine Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCCOC4=CC=CC=C4N

Isomeric SMILES

C1CCN(C(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCCOC4=CC=CC=C4N

InChI

InChI=1S/C26H30ClN3O2/c27-21-14-12-20(13-15-21)26(23-9-3-5-16-29-23)32-25-11-4-6-17-30(25)18-7-19-31-24-10-2-1-8-22(24)28/h1-3,5,8-10,12-16,25-26H,4,6-7,11,17-19,28H2