1-[2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-cyclopropyl-amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-cyclopropyl-amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-cyclopropyl-amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl-cyclopropylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-cyclopropylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-cyclopropyl-amino]acetyl]pyrrolidine-2-carbonitrile Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN(CC(=O)N3CCCC3C#N)C4CC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CN(CC(=O)N3CCCC3C#N)C4CC4

InChI

InChI=1S/C21H23ClN4O2/c1-14-19(24-21(28-14)15-4-2-5-16(22)10-15)12-25(17-7-8-17)13-20(27)26-9-3-6-18(26)11-23/h2,4-5,10,17-18H,3,6-9,12-13H2,1H3