[(2S)-2-methylpiperidin-1-yl]-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone

Systemtic Name: [(2S)-2-methylpiperidin-1-yl]-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Openeye Name: [(2S)-2-methyl-1-piperidyl]-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone CAS Name: [(2S)-2-methyl-1-piperidinyl]-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone IUPAC Name: [(2S)-2-methylpiperidin-1-yl]-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Traditional Name: [(2S)-2-methylpiperidino]-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-8-5-6-13-24(15)21(25)18-12-7-11-17(14-18)20-23-22-19(26-20)16-9-3-2-4-10-16/h2-4,7,9-12,14-15H,5-6,8,13H2,1H3/t15-/m0/s1