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1-[1-[4-(4-chlorophenyl)phenyl]pentyl]-4-(2-methoxyethyl)piperazine

1-[1-[4-(4-chlorophenyl)phenyl]pentyl]-4-(2-methoxyethyl)piperazine

Systemtic Name:1-[1-[4-(4-chlorophenyl)phenyl]pentyl]-4-(2-methoxyethyl)piperazine
Openeye Name:1-[1-[4-(4-chlorophenyl)phenyl]pentyl]-4-(2-methoxyethyl)piperazine
CAS Name:1-[1-[4-(4-chlorophenyl)phenyl]pentyl]-4-(2-methoxyethyl)piperazine
IUPAC Name:1-[1-[4-(4-chlorophenyl)phenyl]pentyl]-4-(2-methoxyethyl)piperazine
Traditional Name:1-[1-[4-(4-chlorophenyl)phenyl]pentyl]-4-(2-methoxyethyl)piperazine
Formula: C24H33ClN2O
MolecularWeight: 400.98462
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(CC3)CCOC


Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)Cl)N3CCN(CC3)CCOC


InChI

InChI=1S/C24H33ClN2O/c1-3-4-5-24(27-16-14-26(15-17-27)18-19-28-2)22-8-6-20(7-9-22)21-10-12-23(25)13-11-21/h6-13,24H,3-5,14-19H2,1-2H3


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