(2S,5R)-1-[2-[(1-ethylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile hydrochloride

Systemtic Name: (2S,5R)-1-[2-[(1-ethylcyclohexyl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Openeye Name: (2S,5R)-1-[2-[(1-ethylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride CAS Name: (2S,5R)-1-[2-[(1-ethylcyclohexyl)amino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile hydrochloride IUPAC Name: (2S,5R)-1-[2-[(1-ethylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Traditional Name: (2S,5R)-1-[2-[(1-ethylcyclohexyl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile hydrochloride Formula: C16H25ClN4O MolecularWeight: 324.8489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)NCC(=O)N2C(CCC2C#N)C#N.Cl

Isomeric SMILES

CCC1(CCCCC1)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N.Cl

InChI

InChI=1S/C16H24N4O.ClH/c1-2-16(8-4-3-5-9-16)19-12-15(21)20-13(10-17)6-7-14(20)11-18;/h13-14,19H,2-9,12H2,1H3;1H/t13-,14+;