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2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide
2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C26H27N3O3/c30-25(27-19-21-8-3-1-4-9-21)20-28-14-16-29(17-15-28)26(31)22-10-7-13-24(18-22)32-23-11-5-2-6-12-23/h1-13,18H,14-17,19-20H2,(H,27,30)
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