3-azanyl-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[[(1R,2S)-2-methylcyclohexyl]amino]-3-pyridyl]propionamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C15H24N4O/c1-11-4-2-3-5-13(11)19-14-7-6-12(10-17-14)18-15(20)8-9-16/h6-7,10-11,13H,2-5,8-9,16H2,1H3,(H,17,19)(H,18,20)/t11-,13+/m0/s1