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1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one

Systemtic Name:1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one
Openeye Name:1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-[4-(1-piperidylsulfonyl)phenyl]propan-1-one
CAS Name:1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-[4-(1-piperidinylsulfonyl)phenyl]-1-propanone
IUPAC Name:1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(4-piperidin-1-ylsulfonylphenyl)propan-1-one
Traditional Name:1-(4-p-anisylpiperazino)-3-(4-piperidinosulfonylphenyl)propan-1-one
Formula: C26H35N3O4S
MolecularWeight: 485.6388
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C26H35N3O4S/c1-33-24-10-5-23(6-11-24)21-27-17-19-28(20-18-27)26(30)14-9-22-7-12-25(13-8-22)34(31,32)29-15-3-2-4-16-29/h5-8,10-13H,2-4,9,14-21H2,1H3


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