1-[2-[2-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[5-methyl-2-(3-pyridyl)-1H-imidazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[5-methyl-2-(3-pyridinyl)-1H-imidazol-4-yl]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[5-methyl-2-(3-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=CN=CC=C2)CCNCC(=O)N3CCCC3C#N

Isomeric SMILES

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

InChI

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