(2R)-N-(3-cyanophenyl)-2-(cycloheptylamino)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(cycloheptylamino)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(cycloheptylamino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(cycloheptylamino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(cycloheptylamino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(cycloheptylamino)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC2CCCCCC2

InChI

InChI=1S/C17H23N3O/c1-13(19-15-8-4-2-3-5-9-15)17(21)20-16-10-6-7-14(11-16)12-18/h6-7,10-11,13,15,19H,2-5,8-9H2,1H3,(H,20,21)/t13-/m1/s1