(2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(indan-5-ylamino)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(indan-5-ylamino)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3O/c1-14(18(23)22-19(13-20)10-3-2-4-11-19)21-17-9-8-15-6-5-7-16(15)12-17/h8-9,12,14,21H,2-7,10-11H2,1H3,(H,22,23)/t14-/m1/s1