1-[(3S)-3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[(3S)-3-(1-methylimidazol-2-yl)carbonylpiperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[(3S)-3-(1-methylimidazole-2-carbonyl)-1-piperidyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[(3S)-3-[(1-methyl-2-imidazolyl)-oxomethyl]-1-piperidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[(3S)-3-(1-methylimidazole-2-carbonyl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[(3S)-3-(1-methylimidazole-2-carbonyl)piperidino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2CCCN(C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)[C@H]2CCCN(C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-25-13-11-22-20(25)19(28)16-8-5-12-26(14-16)18(27)10-9-17-23-24-21(29-17)15-6-3-2-4-7-15/h2-4,6-7,11,13,16H,5,8-10,12,14H2,1H3/t16-/m0/s1