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

Systemtic Name: phenyl-[1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: phenyl-[1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]-4-piperidyl]methanone CAS Name: [1-[oxo-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: phenyl-[1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]piperidin-4-yl]methanone Traditional Name: phenyl-[1-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]-4-piperidyl]methanone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-24(19-7-3-1-4-8-19)20-15-17-30(18-16-20)27(32)23-13-11-22(12-14-23)26-29-28-25(33-26)21-9-5-2-6-10-21/h1-14,20H,15-18H2