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3-(cyclohexylcarbamoylamino)-N-[(1S)-1-pyridin-2-ylethyl]propanamide
3-(cyclohexylcarbamoylamino)-N-[(1S)-1-pyridin-2-ylethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)NC(=O)CCNC(=O)NC2CCCCC2
Isomeric SMILES
C[C@@H](C1=CC=CC=N1)NC(=O)CCNC(=O)NC2CCCCC2
InChI
InChI=1S/C17H26N4O2/c1-13(15-9-5-6-11-18-15)20-16(22)10-12-19-17(23)21-14-7-3-2-4-8-14/h5-6,9,11,13-14H,2-4,7-8,10,12H2,1H3,(H,20,22)(H2,19,21,23)/t13-/m0/s1
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