1-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-2-oxo-ethyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[2-[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]-2-oxoethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[2-keto-2-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]ethyl]-4-phenyl-2-pyrrolidone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2CCN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H25N5O2/c1-23-14-21-22-20(23)16-7-9-24(10-8-16)19(27)13-25-12-17(11-18(25)26)15-5-3-2-4-6-15/h2-6,14,16-17H,7-13H2,1H3