(1R)-2-[2-(phenethylamino)ethanoyl]cyclopentane-1-carbonitrile

Systemtic Name: (1R)-2-[2-(phenethylamino)ethanoyl]cyclopentane-1-carbonitrile Openeye Name: (1R)-2-[2-(phenethylamino)acetyl]cyclopentanecarbonitrile CAS Name: (1R)-2-[1-oxo-2-(phenethylamino)ethyl]-1-cyclopentanecarbonitrile IUPAC Name: (1R)-2-[2-(phenethylamino)acetyl]cyclopentane-1-carbonitrile Traditional Name: (1R)-2-[2-(phenethylamino)acetyl]cyclopentanecarbonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)CNCCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C[C@H](C(C1)C(=O)CNCCC2=CC=CC=C2)C#N

InChI

InChI=1S/C16H20N2O/c17-11-14-7-4-8-15(14)16(19)12-18-10-9-13-5-2-1-3-6-13/h1-3,5-6,14-15,18H,4,7-10,12H2/t14-,15?/m0/s1