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1-[3-(7-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine

1-[3-(7-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name:1-[3-(7-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine
Openeye Name:1-[3-(7-methoxybenzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine
CAS Name:1-[3-(7-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine
IUPAC Name:1-[3-(7-methoxy-1-benzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine
Traditional Name:1-[3-(7-methoxybenzothiophen-3-yl)propyl]-4-(2-methoxyphenyl)piperazine
Formula: C23H28N2O2S
MolecularWeight: 396.54562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC3=CSC4=C3C=CC=C4OC


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC3=CSC4=C3C=CC=C4OC


InChI

InChI=1S/C23H28N2O2S/c1-26-21-10-4-3-9-20(21)25-15-13-24(14-16-25)12-6-7-18-17-28-23-19(18)8-5-11-22(23)27-2/h3-5,8-11,17H,6-7,12-16H2,1-2H3


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