4-[[(3R,4R)-3-azanyl-4-[(2R)-2-cyanocyclopentyl]carbonyl-pyrrolidin-1-yl]methyl]-2,6-diethyl-benzenecarbonitrile

Systemtic Name: 4-[[(3R,4R)-3-azanyl-4-[(2R)-2-cyanocyclopentyl]carbonyl-pyrrolidin-1-yl]methyl]-2,6-diethyl-benzenecarbonitrile Openeye Name: 4-[[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidin-1-yl]methyl]-2,6-diethyl-benzonitrile CAS Name: 4-[[(3R,4R)-3-amino-4-[[(2R)-2-cyanocyclopentyl]-oxomethyl]-1-pyrrolidinyl]methyl]-2,6-diethylbenzonitrile IUPAC Name: 4-[[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidin-1-yl]methyl]-2,6-diethylbenzonitrile Traditional Name: 4-[[(3R,4R)-3-amino-4-[(2R)-2-cyanocyclopentanecarbonyl]pyrrolidino]methyl]-2,6-diethyl-benzonitrile Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C#N)CC)CN2CC(C(C2)N)C(=O)C3CCCC3C#N

Isomeric SMILES

CCC1=CC(=CC(=C1C#N)CC)CN2C[C@H]([C@H](C2)N)C(=O)C3CCC[C@H]3C#N

InChI

InChI=1S/C23H30N4O/c1-3-16-8-15(9-17(4-2)20(16)11-25)12-27-13-21(22(26)14-27)23(28)19-7-5-6-18(19)10-24/h8-9,18-19,21-22H,3-7,12-14,26H2,1-2H3/t18-,19?,21+,22-/m0/s1