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2-[1-[2-(methylamino)ethyl-[(6-methylpyridin-3-yl)methyl]amino]propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
2-[1-[2-(methylamino)ethyl-[(6-methylpyridin-3-yl)methyl]amino]propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N(CCNC)CC4=CN=C(C=C4)C
Isomeric SMILES
CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N(CCNC)CC4=CN=C(C=C4)C
InChI
InChI=1S/C27H35N5O/c1-4-25(31(16-15-28-3)18-22-14-13-20(2)29-17-22)26-30-24-12-8-11-23(24)27(33)32(26)19-21-9-6-5-7-10-21/h5-7,9-10,13-14,17,25,28H,4,8,11-12,15-16,18-19H2,1-3H3
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