N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-5-(3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-5-pyridin-3-yl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-5-(3-pyridyl)-1,3,4-oxadiazole-2-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCNC(=O)C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-21(23-27-26-22(30-23)20-8-4-11-24-17-20)25-12-5-13-28-14-9-19(10-15-28)16-18-6-2-1-3-7-18/h1-4,6-8,11,17,19H,5,9-10,12-16H2,(H,25,29)