(2S)-1-[2-[[2-methyl-4-(4-pyridin-3-ylimidazol-1-yl)butan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[[2-methyl-4-(4-pyridin-3-ylimidazol-1-yl)butan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[[1,1-dimethyl-3-[4-(3-pyridyl)imidazol-1-yl]propyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[[2-methyl-4-[4-(3-pyridinyl)-1-imidazolyl]butan-2-yl]amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[[2-methyl-4-(4-pyridin-3-ylimidazol-1-yl)butan-2-yl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[[1,1-dimethyl-3-[4-(3-pyridyl)imidazol-1-yl]propyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(N=C1)C2=CN=CC=C2)NCC(=O)N3CCCC3C#N

Isomeric SMILES

CC(C)(CCN1C=C(N=C1)C2=CN=CC=C2)NCC(=O)N3CCC[C@H]3C#N

InChI

InChI=1S/C20H26N6O/c1-20(2,24-13-19(27)26-9-4-6-17(26)11-21)7-10-25-14-18(23-15-25)16-5-3-8-22-12-16/h3,5,8,12,14-15,17,24H,4,6-7,9-10,13H2,1-2H3/t17-/m0/s1