(2S)-N-(3-cyanophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N[C@@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H23N3O/c1-12-6-3-4-9-16(12)19-13(2)17(21)20-15-8-5-7-14(10-15)11-18/h5,7-8,10,12-13,16,19H,3-4,6,9H2,1-2H3,(H,20,21)/t12-,13-,16-/m0/s1