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

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

Systemtic Name:2-[3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline
Openeye Name:2-[3-[4-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]propoxy]aniline
CAS Name:2-[3-[4-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]propoxy]aniline
IUPAC Name:2-[3-[4-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]propoxy]aniline
Traditional Name:[2-[3-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidino]propoxy]phenyl]amine
Formula: C27H31ClN2O2
MolecularWeight: 451.00024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31ClN2O2/c28-23-13-11-22(12-14-23)27(21-7-2-1-3-8-21)32-24-15-18-30(19-16-24)17-6-20-31-26-10-5-4-9-25(26)29/h1-5,7-14,24,27H,6,15-20,29H2


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