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N-[3-(2-methylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide
N-[3-(2-methylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4
Isomeric SMILES
CC1CCCCN1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4
InChI
InChI=1S/C24H30N4O/c1-19-10-7-8-16-27(19)17-9-15-25-23(29)18-28-22-14-6-5-13-21(22)24(26-28)20-11-3-2-4-12-20/h2-6,11-14,19H,7-10,15-18H2,1H3,(H,25,29)
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