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1,3-dihydroisoindol-2-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone
1,3-dihydroisoindol-2-yl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4C3
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4C3
InChI
InChI=1S/C23H28N2O2/c26-23(25-17-20-7-2-3-8-21(20)18-25)19-9-11-22(12-10-19)27-16-6-15-24-13-4-1-5-14-24/h2-3,7-12H,1,4-6,13-18H2
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