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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCCOC4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCCOC4=CC=CC=C4N

InChI

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