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2-[1-[3-phenyl-3-(4-propylphenyl)propyl]piperidin-4-yl]-3H-isoindol-1-one
2-[1-[3-phenyl-3-(4-propylphenyl)propyl]piperidin-4-yl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(CCN2CCC(CC2)N3CC4=CC=CC=C4C3=O)C5=CC=CC=C5
Isomeric SMILES
CCCC1=CC=C(C=C1)C(CCN2CCC(CC2)N3CC4=CC=CC=C4C3=O)C5=CC=CC=C5
InChI
InChI=1S/C31H36N2O/c1-2-8-24-13-15-26(16-14-24)29(25-9-4-3-5-10-25)19-22-32-20-17-28(18-21-32)33-23-27-11-6-7-12-30(27)31(33)34/h3-7,9-16,28-29H,2,8,17-23H2,1H3
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- 1-[4-[4-(3-oxidanylidene-1H-isoindol-2-yl)piperidin-1-yl]butyl]-2-phenyl-N-propyl-indene-1-carboxamide
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