1-[4-(phenylmethyl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(12-11-21-24-25-23(28-21)20-9-5-2-6-10-20)26-15-13-19(14-16-26)17-18-7-3-1-4-8-18/h1-10,19H,11-17H2