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1-[4-[3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]phenyl]hexan-1-one
1-[4-[3-[4-(phenylcarbonyl)piperazin-1-yl]propoxy]phenyl]hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H34N2O3/c1-2-3-5-11-25(29)22-12-14-24(15-13-22)31-21-8-16-27-17-19-28(20-18-27)26(30)23-9-6-4-7-10-23/h4,6-7,9-10,12-15H,2-3,5,8,11,16-21H2,1H3
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