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2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CCN(CC3)CC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CCN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C23H28N2O2/c26-23(17-27-22-10-9-19-7-4-8-20(19)15-22)24-21-11-13-25(14-12-21)16-18-5-2-1-3-6-18/h1-3,5-6,9-10,15,21H,4,7-8,11-14,16-17H2,(H,24,26)
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