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2-(cyclohexylamino)-1-[(2S)-2-pyridin-2-ylcarbonylpyrrolidin-1-yl]ethanone
2-(cyclohexylamino)-1-[(2S)-2-pyridin-2-ylcarbonylpyrrolidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(=O)N2CCCC2C(=O)C3=CC=CC=N3
Isomeric SMILES
C1CCC(CC1)NCC(=O)N2CCC[C@H]2C(=O)C3=CC=CC=N3
InChI
InChI=1S/C18H25N3O2/c22-17(13-20-14-7-2-1-3-8-14)21-12-6-10-16(21)18(23)15-9-4-5-11-19-15/h4-5,9,11,14,16,20H,1-3,6-8,10,12-13H2/t16-/m0/s1
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