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1-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-2-methoxy-ethanone
1-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-2-methoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N1CCC(CC1)NC2CC3=CC=CC=C3C2
Isomeric SMILES
COCC(=O)N1CCC(CC1)NC2CC3=CC=CC=C3C2
InChI
InChI=1S/C17H24N2O2/c1-21-12-17(20)19-8-6-15(7-9-19)18-16-10-13-4-2-3-5-14(13)11-16/h2-5,15-16,18H,6-12H2,1H3
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