1-[2-[2-(5-methyl-2-pyridin-2-yl-1H-imidazol-4-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(5-methyl-2-pyridin-2-yl-1H-imidazol-4-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[5-methyl-2-(2-pyridyl)-1H-imidazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[5-methyl-2-(2-pyridinyl)-1H-imidazol-4-yl]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(5-methyl-2-pyridin-2-yl-1H-imidazol-4-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[5-methyl-2-(2-pyridyl)-1H-imidazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C18H22N6O MolecularWeight: 338.40688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=N2)CCNCC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=N2)CCNCC(=O)N3CCCC3C#N

InChI

InChI=1S/C18H22N6O/c1-13-15(23-18(22-13)16-6-2-3-8-21-16)7-9-20-12-17(25)24-10-4-5-14(24)11-19/h2-3,6,8,14,20H,4-5,7,9-10,12H2,1H3,(H,22,23)