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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c1-13-16(23-18(22-13)14-4-7-20-8-5-14)6-9-21-12-17(25)24-10-2-3-15(24)11-19/h4-5,7-8,15,21H,2-3,6,9-10,12H2,1H3,(H,22,23)