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2-[(1-ethylimidazol-2-yl)methyl-methyl-amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
2-[(1-ethylimidazol-2-yl)methyl-methyl-amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CN=C1CN(C)C2=NC3=C(CCC3)C=C2C(=O)N
Isomeric SMILES
CCN1C=CN=C1CN(C)C2=NC3=C(CCC3)C=C2C(=O)N
InChI
InChI=1S/C16H21N5O/c1-3-21-8-7-18-14(21)10-20(2)16-12(15(17)22)9-11-5-4-6-13(11)19-16/h7-9H,3-6,10H2,1-2H3,(H2,17,22)
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