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N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide
N-[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CC(CC2=O)NC(=O)C3=NC=CN=C3
Isomeric SMILES
C1CCCC(CC1)N2C[C@H](CC2=O)NC(=O)C3=NC=CN=C3
InChI
InChI=1S/C16H22N4O2/c21-15-9-12(19-16(22)14-10-17-7-8-18-14)11-20(15)13-5-3-1-2-4-6-13/h7-8,10,12-13H,1-6,9,11H2,(H,19,22)/t12-/m0/s1
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