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azepan-1-yl-[2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]methanone
azepan-1-yl-[2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCCCC4
Isomeric SMILES
CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCCCC4
InChI
InChI=1S/C22H33N3O/c1-2-23-13-15-25(16-14-23)22(17-19-9-5-6-10-20(19)18-22)21(26)24-11-7-3-4-8-12-24/h5-6,9-10H,2-4,7-8,11-18H2,1H3
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